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Mira Biotechnology Co., Ltd.

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Profile: Mira Biotechnology Co., Ltd. specializes in the manufacture & sales of botanical extracts, herbal extracts, and high purity phytochemicals. In addition, we also provide contract research outsourcing (CRO) service. Our products include ginkgo leaf P.E., lingonberry P.E., grape seed P.E., cranberry P.E., black currant P.E., curcuma P.E., tomato P.E., astragalus mongholicus P.E., andrographis paniculata P.E., and sweetberry P.E.

401 to 450 of 690 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 [9] 10 11 12 13 14 >> Next 50 Results
• Momordin Ic
IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-8a-carboxy-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,5-dihydroxy-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 96990-18-0
Synonyms: Scoparianoside B, CHEBI:564118, CID176596, 3-O-[beta-D-xylopyranosyl(1->3)-beta-D-glucopyranosiduronic acid]oleanolic acid, 195971-47-2, beta-D-Glucopyranosiduronic acid, (3beta)-17-carboxy-28-norolean-18-en-3-yl 3-O-betaD-xylopyranosyl-

Molecular Formula: C41H64O13Molecular Weight: 764.939060 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: HWYBGIDROCYPOE-WEAQAMGWSA-N

• Monocrotaline
Synonyms: monocrotaline, Monocrotalin, Crotaline, Testosterone oenanthate, Prestwick_338, Pyrrolizidine alkaloid, Spectrum_001224, Prestwick0_000603, Prestwick1_000603, Prestwick2_000603, Prestwick3_000603, Spectrum2_000906, Spectrum3_000947, Spectrum4_001057, Spectrum5_001233, CCRIS 416, BSPBio_000506, KBioGR_001354, KBioSS_001704, HSDB 3513

Molecular Formula: C16H23NO6Molecular Weight: 325.356920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QVCMHGGNRFRMAD-XFGHUUIASA-N

• Monotropein
IUPAC Name: (1S,4aS,7R,7aS)-7-hydroxy-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,7a-dihydro-1H-cyclopenta[c]pyran-4-carboxylic acid | CAS Registry Number: 5945-50-6
Synonyms: Monotropeine, Monotropein (8CI), CID73466, NSC 88926, LMPR0102070012, NSC 291303, C09788, Cyclopenta(c)pyran-4-carboxylic acid, 1-(beta-D-glucopyranosyloxy)-1,4a,7,7a-tetrahydro-7-hydroxy-7-(hydroxymethyl)-, (1S-(1alpha,4aalpha,7beta,7aalpha))- (9CI)

Molecular Formula: C16H22O11Molecular Weight: 390.339280 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: HPWWQPXTUDMRBI-NJPMDSMTSA-N

• Morin
IUPAC Name: 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;hydrate | CAS Registry Number: 654055-01-3
Synonyms: Morin hydrate, Morin hydrate, Aurantica, 2',3,4',5,7-Pentahydroxyflavone, Al-Morin, bois d,arc hydrate, S2325_Selleck, 6202-27-3, SureCN294933, M4008_SIGMA, CTK8B4086, MolPort-016-633-332, ANW-43835, AKOS015950763, NCGC00164326-01, AB1004277, Morin hydrate-Supplied by Selleck Chemicals, N1870, V0338, 2 inverted exclamation marka,3,4 inverted exclamation marka,5,7-Pentahydroxyflavone

Molecular Formula: C15H12O8Molecular Weight: 320.250980 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: MYUBTSPIIFYCIU-UHFFFAOYSA-N

• Morroniside
IUPAC Name: methyl 3-hydroxy-1-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,4a,8,8a-hexahydropyrano[3,4-c]pyran-5-carboxylate | CAS Registry Number: 25406-64-8
Synonyms: Morronisid, N1489, 1H,3H-Pyrano(3,4-c)pyran-5-carboxylic acid, 8-(beta-D-glucopyranosyloxy)-4,4a,8,8a-tetrahydro-3-hydroxy-1-methyl-, methyl ester

Molecular Formula: C17H26O11Molecular Weight: 406.381740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: YTZSBJLNMIQROD-HVOIIHJLSA-N

• Muscone
IUPAC Name: 3-methylcyclopentadecan-1-one | CAS Registry Number: 541-91-3
Synonyms: Methylexaltone, Moschus ketone, 3-Methylcyclopentadecanone, MUSKONE, Cyclopentadecanone, 3-methyl-, Ambap2354, 3-Methyl-1-cyclopentadecanone, 3-Methylcyclopentadecan-1-one, 5-Methyl-1-cyclopentadecanone, FEMA No. 3434, 3-Methylcyclopentadecanone, dl-, HSDB 1219, EINECS 208-795-8, AIDS002234, AIDS-002234, CID10947, AI3-38746, LS-2919, LS-57751, 22460-48-6

Molecular Formula: C16H30OMolecular Weight: 238.408800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ALHUZKCOMYUFRB-UHFFFAOYSA-N

• Myricetin
IUPAC Name: 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one | CAS Registry Number: 529-44-2
Synonyms: myricetin, Cannabiscetin, Myricetol, Myricitin, Prestwick_342, Spectrum_001501, SpecPlus_000531, Prestwick0_000465, Prestwick1_000465, Prestwick2_000465, Prestwick3_000465, Spectrum4_001272, Spectrum5_000692, Lopac-M-6760, 3,3',4',5,5',7-Hexahydroxyflavone, 3,5,7,3',4',5'-Hexahydroxyflavone, CCRIS 5838, Lopac0_000740, BSPBio_000570, KBioGR_001884

Molecular Formula: C15H10O8Molecular Weight: 318.235100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: IKMDFBPHZNJCSN-UHFFFAOYSA-N

• Myricitrin
IUPAC Name: 5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one | CAS Registry Number: 17912-87-7
Synonyms: Myricitroside, Myricitrine, Myricetrin, Myricetol 3-rhamnoside, Myricitrin (8CI), Myricetin 3-O-rhamnoside, Myricetin 3-rhamnoside, Rhamnoside,myricetin-3, MLS000574998, MEGxp0_000257, NSC19803, ACon1_000103, CHEBI:583531, MolPort-001-740-436, Myricetin 3-O-alpha-L-rhamnoside, Myricetin-3-O-alpha-L-rhamnoside, AIDS011946, AIDS-011946, EINECS 241-856-7, NSC 19803

Molecular Formula: C21H20O12Molecular Weight: 464.376300 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: DCYOADKBABEMIQ-OWMUPTOHSA-N

• Myrislignan
IUPAC Name: 1-(4-benzoylpiperazin-1-yl)-2-[4-fluoro-7-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-indol-3-yl]ethane-1,2-dione | CAS Registry Number: 171485-39-5
Synonyms: AC1LA6D2, SureCN6441471, N1523, 1-(4-benzoylpiperazin-1-yl)-2-[4-fluoro-7-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-indol-3-yl]ethane-1,2-dione, Ethanone, 2-(4-benzoyl-1-piperazinyl)-1-[4-fluoro-7-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-indol-3-yl]-2-oxo-

Molecular Formula: C29H22FN5O4Molecular Weight: 523.514483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KSIZOSLYVUVJKW-UHFFFAOYSA-N

• NARDOSINONE
IUPAC Name: (3aR,9R,9aR,9bS)-1,1,9,9a-tetramethyl-3a,4,7,8,9,9b-hexahydronaphtho[2,1-c]dioxol-5-one | CAS Registry Number: 23720-80-1
Synonyms: Nardosinone, CID168136, 1,3a,4,7,8,9,9a,9b-Octahydro-1,1,9,9a-tetramethyl-5H-naphtho(2,1c)(1,2)dioxol-5-one

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KXGHHSIMRWPVQM-JWFUOXDNSA-N

• Naringenin
IUPAC Name: (2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 480-41-1
Synonyms: naringenin, naringetol, pelargidanon, salipurpol, Naringenine, Salipurol, Asahina, (S)-Naringenin, (-)-Naringenin, flavanone naringenin, pelargidanon 1602, 4',5,7-Trihydroxyflavanone, NARINGENIN-CMPD, YSO1, Spectrum_000247, Spectrum2_000325, Spectrum3_000567, Spectrum4_000124, Spectrum5_001423, (-)-(2S)-Naringenin

Molecular Formula: C15H12O5Molecular Weight: 272.252780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FTVWIRXFELQLPI-ZDUSSCGKSA-N

• Naringin
IUPAC Name: (2S)-7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 10236-47-2
Synonyms: naringin, Naringoside, Prestwick0_000467, Prestwick1_000467, Prestwick2_000467, Prestwick3_000467, Naringenin 7-O-neohesperidoside, BSPBio_000574, MLS000069459, 4'5-diOH-Flavone-7-rhgluc, DivK1c_000247, SPBio_002513, BPBio1_000632, MEGxp0_001877, ACon1_000139, CHEBI:28819, KBio1_000247, NINDS_000247, AIDS005921, AIDS-005921

Molecular Formula: C27H32O14Molecular Weight: 580.534580 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: DFPMSGMNTNDNHN-ZPHOTFPESA-N

• Narirutin
IUPAC Name: (2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3-dihydrochromen-4-one | CAS Registry Number: 14259-46-2
Synonyms: Isonaringenin, Isonaringin, Naringenin 7-O-rutinoside, CHEBI:28705, CID442431, C09793, (2S)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-chromen-7-yl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside

Molecular Formula: C27H32O14Molecular Weight: 580.534580 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: HXTFHSYLYXVTHC-AJHDJQPGSA-N

• Neferine
IUPAC Name: 4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-[[(1R)-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]phenol | CAS Registry Number: 2292-16-2
Synonyms: Neferin, CHEBI:623230, MolPort-003-804-322, C38H44N2O6, BRN 1523459, CID159654, LS-105140, Phenol, 4-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)-2-((1,2,3,4-tetrahydro-6-methoxy-1-((4-methoxyphenyl)methyl)-2-methyl-7-isoquinolinyl)oxy)-

Molecular Formula: C38H44N2O6Molecular Weight: 624.765760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MIBATSHDJRIUJK-ROJLCIKYSA-N

• NEO-GAMBOGIC ACID
Synonyms: Neo-gambogic acid, CID6438568, 2-Butenoic acid, 4-(3a,4,5,7,10,11-hexahydro-8,9-dihydroxy-3,3,11-trimethyl-13-(3-methyl-2-butenyl)-11-(4-methyl-3-pentenyl)-7,15-dioxo-1,5-methano-1H,3H,9H-furo(3,4-g)pyrano(3,2-b)xanthen-1-yl)-2-methyl-

Molecular Formula: C38H46O9Molecular Weight: 646.766440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: BLDWFKHVHHINGR-FYJGNVAPSA-N

• Neochlorogenic Acid(3-Caffeoylquinic Acid)
IUPAC Name: (1R,3R,4S,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 906-33-2
Synonyms: Isochlorogenic acid, 5-Caffeylquinic acid, ACon1_000392, CHEBI:16384, EINECS 212-997-1, CID5280633, NCGC00169121-01, (1R,3R,4S,5R)-3-[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]-1,4,5-trihydroxycyclohexanecarboxylic acid, (1R-(1alpha,3alpha,4alpha,5beta))-3-((3-(3,4-Dihydroxyphenyl)-1-oxoallyl)oxy)-1,4,5-trihydroxycyclohexanecarboxylic acid, 1D-[1(OH),3,4/5]-3-[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]-1,4,5-trihydroxycyclohexanecarboxylic acid, Cyclohexanecarboxylic acid, 3-((3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl)oxy)-1,4,5-trihydroxy-, (1R-(1alpha,3alpha,4alpha,5beta))-

Molecular Formula: C16H18O9Molecular Weight: 354.308720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: CWVRJTMFETXNAD-NXLLHMKUSA-N

• Neohesperdin
IUPAC Name: (2S)-7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 13241-33-3
Synonyms: Neohesperidin, AIDS011989, AIDS-011989, NSC31048, CID457806, 4H-1-Benzopyran-4-one, 7-[[2-O-(6-deoxy-.alpha.-L-mannopyranosyl)-.beta.-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-,(2S)-

Molecular Formula: C28H34O15Molecular Weight: 610.560560 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: ARGKVCXINMKCAZ-QJBIFVCTSA-N

• Neomangiferin
IUPAC Name: 1,3,6-trihydroxy-2-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-7-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyxanthen-9-one | CAS Registry Number: 64809-67-2
Synonyms: AC1OCFG4, Mangiferin-7-O-beta-glucoside, CTK8G1792, AG-G-43430, O908, LS-162468, FT-0686664, (1S)-1,5-Anhydro-1-[7-(A'A|AfA-D-glucopyranosyloxy)-1,3,6-trihydroxy-9-oxo-9H-xanthen-2-yl]-D-glucitol;D-glucitol, 1,5-anhydro-1-C-[7-(A'A|Afas-D-glucopyranosyloxy)-1,3,6-trihydroxy-9-oxo-9H-xanthen-2-yl]-, (1S)-;, 1,3,6-trihydroxy-2-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-7-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyxanthen-9-one

Molecular Formula: C25H28O16Molecular Weight: 584.480220 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: VUWOVGXVRYBSGI-IRXABLMPSA-N

• Nerolidol
IUPAC Name: (6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol | CAS Registry Number: 7212-44-4
Synonyms: NEROLIDOL, Stirrup, trans-Nerolidol, Peruviol, .beta.-Nerolidol, d-Nerolidol, .alpha.-Nerolidol, E-Nerolidol, Nerolidol 1, Nerolidol 2, Nerolidol (natural), Nerolidol (E), Nerolidol (VAN), (+)-Nerolidol, Nerolidol (6CI), Nerolidol trans-form, .+/-.-trans-Nerolidol, Spectrum5_000460, FCI 119b, Methylvinylhomogeranyl carbinol

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FQTLCLSUCSAZDY-SDNWHVSQSA-N

• Nicotine
IUPAC Name: 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine | CAS Registry Number: 54-11-5
Synonyms: nicotine, Habitrol, Fumetobac, Micotine, Nicocide, Nicoderm, Nicotrol, Nicotin, Prostep, Tendust, Nictoine patch, (-)-Nicotine, Nicoderm Patch, Nicotine Patch, Black leaf, Nico-dust, Nicoderm Cq, Nicotrol Inhaler, L-Nicotine, (S)-Nicotine

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SNICXCGAKADSCV-JTQLQIEISA-N

• NISTOSE TRIHYDRATE
IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-2-[[(2R,3S,4S,5R)-2-[[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 13133-07-8
Synonyms: Nystose, Fungitetraose, Nistose, Nystose trihydrate, 1,1-kestotetraose, STOCK1N-03804, 56218_FLUKA, MolPort-000-773-262, CID166775, N0571, O-beta-D-Fru(2-1)-O-beta-D-fru-(2-1)-O-beta-D-fru-(2-1)-alpha-D-glc, O-Fructofuranosyl-2-1-O-fructofuranosyl-2-1-fructofuranosyl glucopyranoside, beta-D-Fruf-(2->1)-beta-D-Fruf-(2->1)-beta-D-Fruf-(2<-->1)-alpha-D-Glup, alpha-D-Glucopyranoside, O-beta-D-fructofuranosyl-(2-1)-O-beta-D-fructofuranosyl-(2-1)-beta-D-fructofuranosyl, NYT

Molecular Formula: C24H42O21Molecular Weight: 666.577680 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 21

InChIKey: FLDFNEBHEXLZRX-DLQNOBSRSA-N

• Nitidine chloride
IUPAC Name: 2,3-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium chloride | CAS Registry Number: 13063-04-2
Synonyms: Nitidine, chloride, Nitidine, chloride (8CI), C21H18NO4.Cl, NSC146397, 6872-57-7 (Parent), CHEBI:103663, NSC 146397, CID25659, LS-34780, WLN: T G6 D6 C665 EK SO UO THJ E1 IO1 JO1 &G, 2,3-Dimethoxy-12-methyl-(1,3)-benzodioxolo(5,6-c)phenanthridinium chloride, (1,3)-BENZODIOXOLO(5,6-c)PHENANTHRIDINIUM, 2,3-DIMETHOXY-12-METHYL-, CHLORIDE, [1,3]Benzodioxolo[5,6-c]phenanthridinium, 2,3-dimethoxy-12-methyl-, chloride, 2,3-Dimethoxy-12-methyl-[1,3]dioxolo[4',5':4,5]benzo[1,2-c]phenanthridin-12-ium; chloride

Molecular Formula: C21H18ClNO4Molecular Weight: 383.824920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QLDAACVSUMUMOR-UHFFFAOYSA-M

• Nobiletin
IUPAC Name: 2-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxychromen-4-one | CAS Registry Number: 478-01-3
Synonyms: Hexamethoxyflavone, Flavonoid, Spectrum2_001697, Spectrum3_000921, Spectrum4_001020, KBioGR_001519, MLS000574877, MLS000759462, MLS000877030, SPECTRUM1505268, SPBio_001654, CCRIS 9012, MEGxp0_000930, NSC76751, ACon1_000921, KBio3_001922, NSC 76751, AIDS003056, AIDS-003056, C21H22O8

Molecular Formula: C21H22O8Molecular Weight: 402.394580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MRIAQLRQZPPODS-UHFFFAOYSA-N

• Nomilin
Synonyms: Limonoid, AIDS002684, AIDS-002684, CID72320, NSC297134, NSC 297134, AI3-37935, C08773, 1-(Acetyloxy)-1,2-dihydroobacunoic acid eta-lactone, 1-(Acetyloxy)-1,2-dihydroobacunoic acid .epislon.-lactone, Obacunoic acid, 1-(acetyloxy)-1,2-dihydro-, eta-lactone

Molecular Formula: C28H34O9Molecular Weight: 514.564160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: KPDOJFFZKAUIOE-WNGDLQANSA-N

• Norcantharidin
Synonyms: Endothall anhydride, sodium norcantharidate, Norcantharidin (6CI), Spectrum_001667, SpecPlus_000904, Spectrum2_001683, Spectrum3_001634, Spectrum4_000601, Spectrum5_001514, Lopac0_000830, BSPBio_003327, KBioGR_001122, KBioSS_002147, MLS002153470, DivK1c_007000, N8784_SIGMA, SPECTRUM1504153, SPBio_001606, 3,6-Endoxohexahydrophthalic anhydride, C8H8O4

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JAABVEXCGCXWRR-UHFFFAOYSA-N

• Norisoboldine
IUPAC Name: (6aS)-2,10-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,9-diol | CAS Registry Number: 23599-69-1
Synonyms: NORISOBOLDINE, FT-0686668, X1194, (S)-2,10-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,9-diol

Molecular Formula: C18H19NO4Molecular Weight: 313.347760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HORZNQYQXBFWNZ-LBPRGKRZSA-N

• Notoginsenoside R1
IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2S)-2-[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-6-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-3,12-dihydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-en-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 80418-24-2
Synonyms: Ambap6202, C08961

Molecular Formula: C47H80O18Molecular Weight: 933.127300 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: LLPWNQMSUYAGQI-OOSPGMBYSA-N

• Notoginsenoside Fc
IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2S)-2-[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-3-[(2R,3R,4S,5S,6R)-3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-12-hydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-en-2-yl]oxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol | CAS Registry Number: 88122-52-5
Synonyms: Notoginsenoside Fc, C58H98O26, AKOS030530158, Y0144

Molecular Formula: C58H98O26Molecular Weight: 1211.396 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 26

InChIKey: XBGLCVZQMWKHFC-NMQALWILSA-N

• NOTOPTEROL
IUPAC Name: 4-[(2E)-5-hydroxy-3,7-dimethylocta-2,6-dienoxy]furo[3,2-g]chromen-7-one | CAS Registry Number: 88206-46-6
Synonyms: Notopterol, CHEBI:530280, CID5320227, C17499, (E)-4-(5-hydroxy-3,7-dimethylocta-2,6-dienyloxy)-7H-furo[3,2-g]chromen-7-one, 7H-Furo(3,2-g)(1)benzopyran-7-one, 4-((5-hydroxy-3,7-dimethyl-2,6-octadienyl)oxy)-, (E)-

Molecular Formula: C21H22O5Molecular Weight: 354.396380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BKIACVAZUKISOR-MKMNVTDBSA-N

• Nuciferine
Synonyms: Nuciferin, l-Nuciferine, Sanjoinine E, nuciferine,HCl, (-)-Nucipherine, l-5,6-Dimethoxyaporphine, (R)-1,2-Dimethoxyaporphine, 1,2-Dimethoxy-6abeta-aporphine, CHEBI:562581, AIDS189198, AIDS-189198, CID10146, 6a-beta-APORPHINE, 1,2-DIMETHOXY-, LS-21471, 4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-1,2-dimethoxy-6-methyl-, (R)-, 4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-1,2-dimethoxy-6-methyl-, (R)- (9CI)

Molecular Formula: C19H21NO2Molecular Weight: 295.375540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ORJVQPIHKOARKV-OAHLLOKOSA-N

• NUEZHENIDE
IUPAC Name: methyl (5E,6S)-5-ethylidene-4-[2-oxo-2-[[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[2-(4-hydroxyphenyl)ethoxy]oxan-2-yl]methoxy]ethyl]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate | CAS Registry Number: 39011-92-2
Synonyms: Specnuezhenide, Nuezhenide, CID6440999, 2-(4-Hydroxyphenyl)ethyl-6-(3-ethylidene-2-(beta-D-glucopyranosyloxyl)-3,4-dihydro-5-(methoxycarbonyl)-2H-pyran-4-acetate)-beta-D-glucopyranoside, beta-D-Glucopyranoside, 2-(4-hydroxyphenyl)ethyl, 6-(3-ethylidene-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-2H-pyran-4-acetate), trans-

Molecular Formula: C31H42O17Molecular Weight: 686.654980 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 17

InChIKey: STKUCSFEBXPTAY-YTECAPLWSA-N

• Obacunone
Synonyms: Obacunoic acid, eta-lactone, MLS002473187, CCRIS 8657, CHEBI:525183, CID119041, ZINC04097789, AI3-37934, SMR001397279, LS-101107, C08775, Oxireno(4,4a)-2-benzopyrano(6,5-g)(2)benzoxepin-3,5,9(3aH,4bH,6H)-trione, 1-(3-furanyl)-1,6a,7,11a,11b,12,13,13a-octahydro-4b,7,7,11a,13a-pentamethyl-, (1S,3aS,4aR,4bR,6aR,11aR,11bR,11bR,13aS)-

Molecular Formula: C26H30O7Molecular Weight: 454.512200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MAYJEFRPIKEYBL-OASIGRBWSA-N

• OLEAN-12-ENE-23,28-DIOIC ACID3-(?D-GLUCOPYRANOSYLOXY)-2,27- DIHYDROXY-,(2?3?4R)-
IUPAC Name: (4S,6aR,6bR,14bR)-2-hydroxy-6b-(hydroxymethyl)-4,6a,11,11,14b-pentamethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4,8a-dicarboxylic acid | CAS Registry Number: 20183-47-5
Synonyms: Tenuifolin, EBD1330786

Molecular Formula: C36H56O12Molecular Weight: 680.822640 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: DBJLNNAUDGIUAE-HGSCIFNISA-N

• Oleanolic Acid
IUPAC Name: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 508-02-1
Synonyms: Caryophyllin, OLEANOLIC ACID, Astrantiagenin C, Giganteumgenin C, Virgaureagenin B, Oleanic acid, CCRIS 6493, MLS000697656, O5504_SIGMA, NSC114945, CHEBI:37659, EINECS 208-081-6, 3beta-Hydroxyolean-12-en-28-oic acid, AIDS014809, NSC 114945, AIDS-014809, CID10494, 3-beta-Hydroxyolean-12-en-28-oic acid, LS-98296, SMR000445561

Molecular Formula: C30H48O3Molecular Weight: 456.700320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MIJYXULNPSFWEK-GTOFXWBISA-N

• Oleuropein
IUPAC Name: methyl (4S,5E,6S)-4-[2-[2-(3,4-dihydroxyphenyl)ethoxy]-2-oxoethyl]-5-ethylidene-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate | CAS Registry Number: 32619-42-4
Synonyms: MEGxp0_000369, ACon1_000443, EINECS 251-129-6, AIDS114858, AIDS-114858, C20H24O7, CID5281544, NCGC00169074-01, LS-174384, C09794, 2-(3,4-Dihydroxyphenyl)ethyl (2S-(2alpha,3E,4beta))-3-ethylidene-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-2H-pyran-4-acetate, 2H-Pyran-4-acetic acid, 3-ethylidene-2-(.beta.-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-, 2-(3,4-dihydroxyphenyl)ethyl ester, (2S,3E,4S)-

Molecular Formula: C25H32O13Molecular Weight: 540.513780 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: RFWGABANNQMHMZ-ZCHJGGQASA-N

• Ononin
IUPAC Name: 3-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 486-62-4
Synonyms: Formononetin glucoside, Formononetin-7-glucoside, Formononetin 7-O-glucoside, CHEBI:7775, MEGxp0_000395, STOCK1N-14986, 75375_FLUKA, ACon1_000463, ZINC01081322, Formononetin-7-O-beta-D-glucopyranoside, NCGC00169054-01, C10509, 3-(4-methoxyphenyl)-4-oxo-4H-chromen-7-yl beta-D-glucopyranoside, 4H-1-Benzopyran-4-one, 7-(beta-D-glucopyranosyloxy)-3-(4-methoxyphenyl)-

Molecular Formula: C22H22O9Molecular Weight: 430.404680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: MGJLSBDCWOSMHL-MIUGBVLSSA-N

• Ophiopogonin B
Synonyms: CID3081483, beta-D-Galactopyranoside, (1beta,3beta,25R)-3-hydroxyspirost-5-en-1-yl 6-deoxy-2-O-(6-deoxy-alpha-L-mannopyranosyl)-

Molecular Formula: C39H62O12Molecular Weight: 722.902380 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: OWGURJWJHWYCIQ-ALQLZCPRSA-N

• Ophiopogonin D
Synonyms: deacetylophiopogonin c pound notojv-v

Molecular Formula: C44H70O16Molecular Weight: 855.028 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: FHKHGNFKBPFJCB-BVTJHEIRSA-N

• Oridonin
Synonyms: Rubescensin A, NSC637458, NCI60_012412

Molecular Formula: C20H28O6Molecular Weight: 364.432720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SDHTXBWLVGWJFT-AKQQBLALSA-N

• Orientin
IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one | CAS Registry Number: 28608-75-5
Synonyms: Lutexin, Orientin (Flavone), Luteolin 8-glucoside, Luteolin 8-C-glucoside, 8-beta-D-glucosylluteolin, CHEBI:7781, AIDS026706, AIDS-026706, C21H20O11, CID5281675, LS-39605, C10114, 2-(3,4-Dihydroxyphenyl)-8-beta-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-8-beta-D-glucopyranosyl-5,7-dihydroxy-, 8-C-beta-glucopyranosyl-3',4',5,7-tetrahydroxyflav-2-en-3-one, 2-(3,4-dihydroxyphenyl)-8-beta-D-glucopyranosyl-5,7-dihydroxy-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-8-.beta.-D-glucopyranosyl-5,7-dihydroxy-

Molecular Formula: C21H20O11Molecular Weight: 448.376900 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: PLAPMLGJVGLZOV-VPRICQMDSA-N

• OROXYLIN A BY HPLC
IUPAC Name: 5,7-dihydroxy-6-methoxy-2-phenylchromen-4-one | CAS Registry Number: 480-11-5
Synonyms: Oroxylin A, Oroxylin, 5,6,7-Trisubstituted flavone, CHEBI:405184, AIDS089021, AIDS-089021, LMPK12111096, CID5320315, 5,7-Dihydroxy-6-methoxy-2-phenyl-chromen-4-one, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-6-methoxy-2-phenyl-

Molecular Formula: C16H12O5Molecular Weight: 284.263480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LKOJGSWUMISDOF-UHFFFAOYSA-N

• Oroxyloside(Oroxylin A 7-glucuronide)
IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(5-hydroxy-6-methoxy-4-oxo-2-phenylchromen-7-yl)oxyoxane-2-carboxylic acid | CAS Registry Number: 36948-76-2
Synonyms: UNII-O84RM2NAEQ, Oroxylin A glucoronide, Oroxylin 7-glucuronide, O84RM2NAEQ, Oroxylin A 7-o-glucuronide, MEGxp0_000536, 6-Methoxybaicalein 7-glucuronide, ACon1_001096, CHEBI:61670, oroxylin 7-O-beta-D-glucuronide, Oroxylin A-7-o-beta-D-glucuronide, NCGC00169680-01, NP-001455, BRD-K83886129-001-01-1, 5,7-dihydroxy-6-methoxyflavone 7-O-beta-D-glucuronide, 5-hydroxy-6-methoxy-flavone-7-yl beta-D-glucopyranosiduronic acid, 5-hydroxy-6-methoxy-4-oxo-2-phenyl-4H-chromen-7-yl beta-D-glucopyranosiduronic acid, beta-D-Glucopyranosiduronic acid, 5-hydroxy-6-methoxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl

Molecular Formula: C22H20O11Molecular Weight: 460.387600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: QXIPXNZUEQYPLZ-QSUZLTIMSA-N

• Oxymatrine
Synonyms: Matrine N-oxide, Matrine oxide, Ammothamnine, Matrine, 1-oxide, Matrine 1beta-oxide, MLS001215101, BB_NC-1061, C15H24N2O2, CID114850, ZINC03881804, Matridin-15-one, 1-oxide, (1-beta)-, LS-89364, SMR000543093, C10749, 1H,5H,10H-Dipyrido(2,1-f:3',2',1'-ij)(1,6)naphthyridin-10-one, dodecahydro-, 4-oxide, (4R,7aS,13aR,13bR,13cS)-

Molecular Formula: C15H24N2O2Molecular Weight: 264.363260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVPBINOPNYFXID-LHDUFFHYSA-N

• Oxypaeoniflorin
Synonyms: CID429559, NSC258310

Molecular Formula: C23H28O12Molecular Weight: 496.461220 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: FCHVXNVDFYXLIL-UHFFFAOYSA-N

• Pachymic acid
IUPAC Name: (2R)-2-[(3S,5R,10S,13R,14R,16R,17R)-3-acetyloxy-16-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methyl-5-methylideneheptanoic acid | CAS Registry Number: 29070-92-6
Synonyms: Ambap5223, CCRIS 7792, CID5484385, Lanost-8-en-21-oic acid, 3-(acetyloxy)-16-hydroxy-24-methylene-, (3beta,16alpha)-

Molecular Formula: C33H52O5Molecular Weight: 528.762980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VDYCLYGKCGVBHN-DRCQUEPLSA-N

• Paclitaxel
Synonyms: paclitaxel, Yewtaxan, TAXOL, Plaxicel, Paxceed, Taxol A, Abraxane, Ebetaxel, Capxol, Paxene, Onxol, TaxAlbin, LipoPac, Genetaxyl, Nanotaxel, Paclical, Pacligel, Anzatax, Genaxol, Genexol

Molecular Formula: C47H51NO14Molecular Weight: 853.906140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: RCINICONZNJXQF-MZXODVADSA-N

• Paeoniflorin
Synonyms: Paeonia moutan, Paeony root, Ambap3981, AIDS002238, AIDS-002238, NSC178886, C09959, .beta.-D-Glucopyranoside, (1aR,2S,3aR,5R,5aR,5bS)-5b-[(benzoyloxy)methyl]tetrahydro-5-hydroxy-2-methyl-2,5-methano-1H-3,4-dioxacyclobuta[cd]pentalen-1a(2H)-yl

Molecular Formula: C23H28O11Molecular Weight: 480.461820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: YKRGDOXKVOZESV-WRJNSLSBSA-N

• Palmatine Hydrochloride
IUPAC Name: 2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium chloride | CAS Registry Number: 10605-02-4
Synonyms: Palmatine chloride, Prestwick_374, MLS002153886, SPECTRUM1500872, 3486-67-7 (Parent), CHEBI:109460, NSC209407, CID73442, NSC 209407, NCGC00094871-01, NCGC00094871-02, SMR001233237, 3486-67-7, Dibenzo(a,g)quinolizinium, 5,6-dihydro-2,3,9,10-tetramethoxy-, chloride, 2,3,9,10-tetramethoxy-5,6-dihydro-isoquino[3,2-a]isoquinolinylium chloride, 2,3,9,10-Tetramethoxy-5,6-dihydro-isoquino[3,2-a]isoquinolinylium; chloride

Molecular Formula: C21H22ClNO4Molecular Weight: 387.856680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RLQYRXCUPVKSAW-UHFFFAOYSA-M

• Panaxadiol
IUPAC Name: 4,4,8,10,14-pentamethyl-17-(2,6,6-trimethyloxan-2-yl)-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol | CAS Registry Number: 19666-76-3
Synonyms: NSC308879, CID328778, NCI60_002646, 4,4,8,10,14-Pentamethyl-17-(2,6,6-trimethyltetrahydro-2H-pyran-2-yl)gonane-3,12-diol, 4,4,8,10,14-Pentamethyl-17-(perhydro-2,6,6-trimethyl-2H-pyran-2-yl)-5alpha-gonane-3beta,12beta-diol

Molecular Formula: C30H52O3Molecular Weight: 460.732080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PVLHOJXLNBFHDX-UHFFFAOYSA-N

• Panaxatriol
IUPAC Name: (3S,5R,6R,8R,9R,10R,12R,13R,14R,17S)-4,4,8,10,14-pentamethyl-17-[(2R)-2,6,6-trimethyloxan-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6,12-triol | CAS Registry Number: 32791-84-7
Synonyms: Ambap5262, AIDS031251, AIDS-031251, CID73599, NSC308880, NSC 308880, (3beta,6alpha,12beta,20R)-20,25-Epoxydammarane-3,6,12-triol, Dammarane-3,6,12-triol, 20,25-epoxy-, (3.beta.,6.beta.,12.beta.,20R)-

Molecular Formula: C30H52O4Molecular Weight: 476.731480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QFJUYMMIBFBOJY-UXZRXANASA-N


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