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Sichuan Weikeqi Biological Technology Co., Ltd.

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Profile: Sichuan Weikeqi Biological Technology Co., Ltd. is a manufacturer of higenamine, triptophenolide, piceatannol and hydroxygenkwanin products.

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• Protodioscin
Synonyms: Ambap1257, C08907

Molecular Formula: C51H84O22Molecular Weight: 1049.199460 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 22

InChIKey: LVTJOONKWUXEFR-UEZXSUPNSA-N

• Protopanaxatriol
IUPAC Name: (3S,5S,6S,8S,9S,10R,12R,13S,14R)-17-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6,12-triol | CAS Registry Number: 1453-93-6
Synonyms: AKOS015895694, ST51051247

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

InChIKey: SHCBCKBYTHZQGZ-XUIOTSDSSA-N

• Protopine
Synonyms: protopine, Corydinine, Macleyine, Fumarine, Biflorine, Alk-3, nchembio.105-comp25, Oprea1_718853, Oprea1_722246, HSDB 3527, PROTOPINE HYDROCHLORIDE, STOCK1N-10749, 6164-47-2 (hydrochloride), ACon1_001550, C20H19NO5, CHEBI:16415, EINECS 204-999-6, CID4970, MolPort-000-882-087, AIDS040935

Molecular Formula: C20H19NO5Molecular Weight: 353.368560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GPTFURBXHJWNHR-UHFFFAOYSA-N

• Protosappanin B
Synonyms: Q-100961, MolPort-039-052-336, ZINC14681317, BT000465, PL037533, FT-0689654, 6H-Dibenz[b,d]oxocin-3,7,10,11-tetrol,7,8-dihydro-7-(hydroxymethyl)-, (7S,12aS)-, (10S)-10-(HYDROXYMETHYL)-8-OXATRICYCLO[10.4.0.0(2),?]HEXADECA-1(12),2,4,6,13,15-HEXAENE-5,10,14,15-TETROL

Molecular Formula: C16H16O6Molecular Weight: 304.298 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: QRTYTQTVJQUCEP-INIZCTEOSA-N

• Prunetin
IUPAC Name: 5-hydroxy-3-(4-hydroxyphenyl)-7-methoxychromen-4-one | CAS Registry Number: 552-59-0
Synonyms: Prunusetin, Prunetin (6CI), Spectrum_001027, SpecPlus_000493, Spectrum3_001402, Spectrum4_001723, Spectrum5_000486, Oprea1_083784, BSPBio_003044, KBioGR_002106, KBioSS_001507, DivK1c_006589, CCRIS 8951, CHEBI:8600, 4',5-dihydroxy-7-methoxyisoflavone, 5,4'-dihydroxy-7-methoxyisoflavone, 82415_FLUKA, 82415_SIGMA, EINECS 209-018-5, KBio1_001533

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

InChIKey: KQMVAGISDHMXJJ-UHFFFAOYSA-N

• Pseudoginsenoside F11
IUPAC Name: 2-[2-[[(3S,6S,8R,10R,12R,13R,14R,17S)-3,12-dihydroxy-17-[(2S,5R)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 69884-00-0
Synonyms: GINSENOSIDE A1, NSC308874

Molecular Formula: C42H72O14Molecular Weight: 801.012680 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: JBGYSAVRIDZNKA-GSXRAQGCSA-N

• Pseudoginsenoside RT5
IUPAC Name: (3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-17-[(2S,5R)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 98474-78-3
Synonyms: Pseudoginsenoside-RT5, N1948

Molecular Formula: C36H62O10Molecular Weight: 654.871480 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: PSOUXXNNRFNUAY-BLSITOCHSA-N

• Pseudolaric Acid A
Synonyms: Pseudolaric acid A, Pseudolaric acid-A, CHEBI:473303, NSC 615487, CID6436278, LS-101421, 2,4-Pentadienoic acid, 5-(4a-(acetyloxy)-3,4,4a,5,6,9-hexahydro-3,7-dimethyl-1-oxo-1H-4,9a-ethanocyclohepta(c)pyran-3-yl)-2-methyl-, (3alpha(2E,4E),4alpha,4aalpha,9aalpha)-(-)-, 2,4-Pentadienoic acid, 5-(4a-(acetyloxyl)-3,4,4a,5,6,9-hexahydro-3,7-dimethyl-1-oxo-1H-4,9a-ethanocyclohepta(c)pyran-3-yl)-2-methyl-, (3-alpha(2E,4E),4-alpha,9a-alpha)-(-)-, 2,4-Pentadienoic acid, 5-(4a-(acetyloxyl)-3,4,4a,5,6,9-hexahydro-3,7-dimethyl-1-oxo-1H-4,9a-ethanocyclohepta(c)pyran-3-yl)-2-methyl-, (3-alpha(2E,4E),4-alpha,9a-alpha)-(-)- (9CI), 5-((1R,7S,8S,9R)-7-acetoxy-4,9-dimethyl-11-oxo-10-oxa-tricyclo[6.3.2.0*1,7*]tridec-3-en-9-yl)-2-methyl-penta-2,4-dienoic acid

Molecular Formula: C22H28O6Molecular Weight: 388.454120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GOHMRMDXUXWCDQ-MPVZDDSSSA-N

• Pseudolaric Acid B
Synonyms: Pseudolaric acid B, C23H28O8, CID6436202, LS-66350, 1H-4,9a-Ethanocyclohepta(c)pyran-7-carboxylic acid, 4a-(acetyloxy)-3-(4-carboxy-1,3-pentadienyl)-3,4,4a,5,6,9-hexahydro-3-methyl-1-oxo-, 7-methyl ester, (3R-(3alpha(1E,3E),4alpha,4aalpha,9aalpha))-, 1H-4,9a-Ethanocyclohepta(c)pyran-7-carboxylic acid, 4a-(acetyloxy)-3-(4-carboxy-1,3-pentadienyl)3,4,4a,5,6,9-hexahydro-3-methyl-1-oxo-, 7-methyl ester, (3-alpha(1E,3E),4-alpha,4a-alpha,9a-alpha)-(-)-, 1H-4,9a-Ethanocyclohepta(c)pyran-7-carboxylic acid, 4a-(acetyloxy)-3-(4-carboxy-1,3-pentadienyl)3,4,4a,5,6,9-hexahydro-3-methyl-1-oxo-, 7-methyl ester, (3-alpha(1E,3E),4-alpha,4a-alpha,9a-alpha)-(-)- (9CI)

Molecular Formula: C23H28O8Molecular Weight: 432.463620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XRLYZNSOXNPKOR-CBDALDGHSA-N

• Pseudolaric Acid C
Synonyms: pseudolaric acid C1, PSEUDOLARIC ACID C, Psdudolaric acid B derivative, CHEBI:473311, AIDS106913, AIDS-106913, CID6440704, (1R,7S,8R,9R)-9-(4-carboxy-penta-1,3-dienyl)-7-hydroxy-9-methyl-11-oxo-10-oxa-tricyclo[6.3.2.0*1,7*]tridec-3-ene-4-carboxylic acid methyl ester, (2E,4E)-5-[(7S,1R,8R)-7-Hydroxy-4-(methoxycarbonyl)-9-methyl-10-oxa-11-oxotricyclo[6.3.2.0<1,7>]tridec-3-en-9-yl]-2-methylpenta-2,4-dienoic acid, 1H-4,9a-Ethanocyclohepta(c)pyran-7-carboxylic acid, 3-((1E,3E)-4-carboxy-1,3-pentadienyl)-3,4,4a,5,6,9-hexahydro-4a-hydroxy-3-methyl-1-oxo-,7-methyl ester, (3R,4R,4aS,9aR)-rel-

Molecular Formula: C21H26O7Molecular Weight: 390.426940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RBXVTEUAOTYIME-GPGKBOPFSA-N

• Pseudoprotodioscin
Synonyms: Ambap102115-79-7, 8229AH, FT-0697183, Q-100962

Molecular Formula: C51H82O21Molecular Weight: 1031.196 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 21

InChIKey: MDCUMTGKKLOMCW-MQDUZHDNSA-N

• Psoralen
IUPAC Name: furo[3,2-g]chromen-7-one | CAS Registry Number: 66-97-7
Synonyms: Ficusin, Furocoumarin, Psoralene, Psorline-P, Phytoalexin, Psolaren, 6,7-Furanocoumarin, Furo(3,2-g)-coumarin, PHYTOALEXIN-CMPD, Furo[3,2-g]coumarin, 7H-Furo[3,2-g][1]benzopyran-7-one, CCRIS 4343, Furo(2',3',7,6)coumarin, Furo(4',5',6,7)coumarin, Furo[4',5':6,7]coumarin, Oprea1_841692, HSDB 3528, MLS001304059, P8399_SIGMA, 7H-Furo[3,2-g]chromen-7-one

Molecular Formula: C11H6O3Molecular Weight: 186.163540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCCUUQDIBDJBTK-UHFFFAOYSA-N

• Psoralidin
IUPAC Name: 3,9-dihydroxy-2-(3-methylbut-2-enyl)-[1]benzofuro[3,2-c]chromen-6-one | CAS Registry Number: 18642-23-4
Synonyms: LMPK12090007, ZINC00899902, CID5281806, C10523, 3,9-Dihydroxy-2-(3-methyl-2-butenyl)-6H-benzofuro(3,2-c)(1)benzopyran-6-one, 6H-Benzofuro(3,2-c)(1)benzopyran-6-one, 3,9-dihydroxy-2-(3-methyl-2-butenyl)-

Molecular Formula: C20H16O5Molecular Weight: 336.338040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YABIJLLNNFURIJ-UHFFFAOYSA-N

• PTEROSTILBENE(PRIMARY STANDARD)
IUPAC Name: 4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]phenol | CAS Registry Number: 537-42-8
Synonyms: Pterostilbene, pterostilben, Pterocarpus marsupium, 3',5'-dimethoxy-resveratrol, MLS000759434, MLS000863581, P1499_SIGMA, 3',5'-Dimethoxy-4-stilbenol, 3,5-Dimethoxy-4'-hydroxystilbene, MEGxp0_000345, 3',5'-dimethoxy-4E-stilbenol, ACon1_000305, CHEBI:237532, MolPort-000-881-877, HMS2051B10, 3',5'-dimethoxy-4trans-stilbenol, CPD-6959, Pterostilbene, Pterocarpus marsupium, LMPK13090015, NSC613735

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLEUZFDZJKSGMX-ONEGZZNKSA-N

• PTERYXIN
IUPAC Name: [(9R,10R)-9-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 13161-75-6
Synonyms: Pteryxin, MLS002472948, MolPort-002-526-070, AIDS006515, AIDS-006515, ZINC04081606, CID5281425, SMR001397056, C09307, 2-Butenoic acid, 2-methyl-, 9-(acetyloxy)-9,10-dihydro-8,8-dimethyl-2-oxo-2H,8H-benzo(1,2-b:3,4-b')dipyran-10-yl ester, (9R-(9alpha,10alpha(Z)))-, 2-Butenoic acid, 2-methyl-, 9-(acetyloxy)-9,10-dihydro-8,8-dimethyl-2-oxo-2H,8H-benzo(1,2-b:3- ,4-b')dipyran-10-yl ester, (9R-(9alpha,10alpha(Z)))-

Molecular Formula: C21H22O7Molecular Weight: 386.395180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LYUZYPKZQDYMEE-YRCPKEQFSA-N

• Puerarin
IUPAC Name: 7-hydroxy-3-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one | CAS Registry Number: 3681-99-0
Synonyms: NPI-31G, P5555_SIGMA, 82435_FLUKA, CID5281807, C10524, 8-(beta-D-Glucopyranosyl-7-hydroxy-3- (4-hydroxyphenyl)-4H-1-benzopyran-4-one

Molecular Formula: C21H20O9Molecular Weight: 416.378100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: HKEAFJYKMMKDOR-VPRICQMDSA-N

• PUNICALIN
Synonyms: Punicalin, CHEBI:565141, CID5464368, NSC 636591, D-Glucose, cyclic 4,6-(2,2'-(5,10-dihydro-2,3,7,8-tetrahydroxy-5,10-dioxo(1)benzopyrano(5,4,3-cde)(1)benzopyran-1,6-diyl)bis(3,4,5-trihydroxybenzoate)), (4(S,S))-

Molecular Formula: C34H22O22Molecular Weight: 782.525280 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 22

InChIKey: IQHIEHIKNWLKFB-ITTSEVFZSA-N

• Purpurin
IUPAC Name: 1,2,4-trihydroxyanthracene-9,10-dione | CAS Registry Number: 81-54-9
Synonyms: PURPURIN, Purpurine, Verantin, Hydroxylizaric acid, Smoke Brown G, 1,2,4-Trihydroxyanthraquinone, purpurin, madder root, 1,2,4-Trihydroxyanthrachinon, C.I. Natural Red 8, Anthraquinone, 1,2,4-trihydroxy-, Spectrum2_000037, Spectrum3_001947, C.I. Natural Red 16, NCIMech_000036, CCRIS 3527, 1,2,4-Trihydroxy-9,10-anthraquinone, BSPBio_003547, 1,2,4-Trihydroxy-9,10-anthracenedione, MLS002207287, MLS002473304

Molecular Formula: C14H8O5Molecular Weight: 256.210320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BBNQQADTFFCFGB-UHFFFAOYSA-N

• QINGHAOSU II
Synonyms: Arteannuin B, CID162096, 3H-Oxireno(7,8)naphtho(8a,1-b)furan-3-one, decahydro-7,9a-dimethyl-4-methylene-, (1aR-(1aalpha,1bR*,4abeta,7beta,7abeta,9aalpha))-

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QWQSMEDUZQDVLA-USPGQWGOSA-N

• Quercetin
IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one | CAS Registry Number: 117-39-5
Synonyms: quercetin, Sophoretin, Meletin, Quercetine, Xanthaurine, Quercetol, Quercitin, Quertine, Flavin meletin, Quercetin content, Cyanidelonon 1522, Quercetin dihydrate, Cyanidanol, Quertin, T-Gelb bzw. grun 1, Kvercetin [Czech], Natural Yellow 10, C.I. Natural Yellow 10, 3,5,7,3',4'-Pentahydroxyflavone, nchembio.65-comp4

Molecular Formula: C15H10O7Molecular Weight: 302.235700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: REFJWTPEDVJJIY-UHFFFAOYSA-N

• Quinine
IUPAC Name: (R)-[(4S,5R,7S)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol | CAS Registry Number: 130-95-0
Synonyms: chininum, quinidine, quinina, Aflukin, Chinin, Coco-Quinine, Quinine anhydrous, Quinine, tannate, Quinoline alkaloid, (-)-Quinine, nchem.180-comp1a, nchembio.87-comp19, (8S,9R)-Quinine, CHEBI:15854, NSC5362, AIDS002699, NSC12865 (HYDROBROMIDE), AIDS-002699, EINECS 215-805-4, NSC667852 (MONOSULFATE)

Molecular Formula: C20H24N2O2Molecular Weight: 324.416760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOUPRKONTZGTKE-WZBLMQSHSA-N

• R-(-)-CHLORPHENIRAMINE MALEATE
IUPAC Name: (3R,4R,4aR,5R,6aR,6aS,6bR,8aR,9S,10S,12aR,14bS)-4a,9-bis(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-3,4,5,10-tetrol | CAS Registry Number: 20853-07-0
Synonyms: UNII-5G1E3059EV, 5G1E3059EV, Protoaescigenin, Protoescigenin, Protoescigenine, Protoascigenin, SCHEMBL1050527, Olean-12-ene-3beta,16alpha,21beta,22alpha,24,28-hexol, Olean-12-ene-3,16,21,22,23,28-hexol, (3beta,4beta,16alpha,21beta,22alpha)-

Molecular Formula: C30H50O6Molecular Weight: 506.724 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: VKJLHZZPVLQJKG-JAGYOTNFSA-N

• Raddeanin A
IUPAC Name: 10-[3-[4,5-dihydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxy-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: 89412-79-3
Synonyms: Anemodeanin A, NSC382873, Isolate from Anemone raddeana regel, CID343425

Molecular Formula: C47H76O16Molecular Weight: 897.096740 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: VQQGPFFHGWNIGX-UHFFFAOYSA-N

• Rapamycin
Synonyms: rapamycin, Sirolimus, Rapamune, 1fkb, 1pbk, LCP-Siro, (-)-Rapamycin, nchembio.79-comp1, nchembio762-comp1, nchembio883-comp3, nchembio.100-comp4, Sirolimus (RAPAMUNE), (-)-Rapamycin;Rapamune, Antibiotic AY 22989, BiomolKI2_000084, nchembio.2007.42-comp2, Sirolimus [USAN:BAN:INN], CCRIS 9024, R0395_SIAL, SILA 9268A

Molecular Formula: C51H79NO13Molecular Weight: 914.171860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: QFJCIRLUMZQUOT-HPLJOQBZSA-N

• Rebaudioside A
Synonyms: CCRIS 6119

Molecular Formula: C44H70O23Molecular Weight: 967.012800 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 23

InChIKey: CHSPVGNDBQFQNR-VECHAMHWSA-N

• Reserpine
Synonyms: reserpine, Apoplon, Serpalan, Crystoserpine, Ascoserpina, Eskaserpine, Helfoserpin, Mephaserpin, Austrapine, Bioserpine, Carditivo, Deserpine, Elserpine, Enipresser, Escaspere, Hiposerpil, Hypersine, Interpina, Maviserpin, Mayserpine

Molecular Formula: C33H40N2O9Molecular Weight: 608.678700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: QEVHRUUCFGRFIF-MDEJGZGSSA-N

• Resibufogenin
Synonyms: Bufogenin, Respigon, Bufogenin [INN], Bufogenina [Spanish], Resi (VAN), Bufogenine [INN-French], Bufogeninum [INN-Latin], Bufogenina [INN-Spanish], Bufogenin (JAN/INN), NSC 90783, C24H32O4, CID10063, NCGC00181021-01, LS-45295, D01378, 14,15beta-Epoxy-3beta-hydroxy-5beta-bufa-20,22-dienolide, 3beta-Hydroxy-14,15beta-epoxy-5beta-bufa-20,22-dienolide, 14,15-beta-Epoxy-3-beta-hydroxy-5-beta-bufa-20,22-dienolide, 3-beta-Hydroxy-14,15-beta-epoxy-5-beta-bufa-20,22-dienolide, 5-beta-BUFA-20,22-DIENOLIDE, 14,15-beta-EPOXY-3-beta-HYDROXY-

Molecular Formula: C24H32O4Molecular Weight: 384.508480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ATLJNLYIJOCWJE-NEKURZDCSA-N

• Resveratrol
IUPAC Name: 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol | CAS Registry Number: 501-36-0
Synonyms: resveratrol, trans-resveratrol, (E)-resveratrol, 3,4',5-Stilbenetriol, 3,4',5-Trihydroxystilbene, Prestwick_619, 3,5,4'-Trihydroxystilbene, nchembio.140-comp2, Prestwick2_000508, Prestwick3_000508, Spectrum5_000552, Lopac0_001111, BSPBio_000435, BSPBio_001114, BSPBio_003461, 3,4',5-trihydroxy-stilbene, MLS000069735, MLS001055357, MLS001076538, R5010_SIGMA

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LUKBXSAWLPMMSZ-OWOJBTEDSA-N

• Rhamnosylvitexin
IUPAC Name: 8-[(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]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 64820-99-1
Synonyms: 2-O-Rhamnosylvitexin, Vitexin 2''-rhamnoside, Vitexin-2-O-rhamnoside, Vitexin-2''-rhamnoside, 2''-O-Rhamnosylvitexin, MEGxp0_001018, 55608_FLUKA, ACon1_001257, Vitexin 2''-O-beta-L-rhamnoside, Apigenin-8-C-glucoside-2'-rhamnoside, CID5282151, NCGC00169526-01, C12628

Molecular Formula: C27H30O14Molecular Weight: 578.518700 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: LYGPBZVKGHHTIE-HUBYJIGHSA-N

• Rhaponticin
IUPAC Name: (2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 155-58-8
Synonyms: rhapontin, Rhaponticine, Ponticin, Rhapontin (8CI), Spectrum5_001757, BSPBio_002946, R7753_SIGMA, EINECS 205-845-0, NSC 43321, ZINC03983954, IDI1_001004, Rhapontigenin, 3-beta-D-glucopyranoside, NCGC00178379-01, Rhapontigenin 3-O-beta-D-glucopyranoside, Glucopyranoside, rhapontigenin-3, beta-D-, ST5306834, C10288, 3,3',5-Trihydroxy-4'-methoxystilbene 3-O-beta-D-glucoside, 3-Hydroxy-5-(2-(3-hydroxy-4-methoxyphenyl)ethenyl)phenyl-beta-D-glucopyranoside, 3-Hydroxy-5-(2-(3-hydroxy-4-methoxyphenyl)vinyl)phenyl-beta-D-glucopyranoside

Molecular Formula: C21H24O9Molecular Weight: 420.409860 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: GKAJCVFOJGXVIA-DXKBKAGUSA-N

• Rhein
IUPAC Name: 4,5-dihydroxy-9,10-dioxoanthracene-2-carboxylic acid | CAS Registry Number: 478-43-3
Synonyms: Rhubarb Yellow, Monorhein, Cassic acid, Rheic acid, dipropionyl rhein, Chrysazin-3-carboxylic acid, CCRIS 5129, MLS000069639, R7269_SIGMA, 275611_ALDRICH, MEGxp0_001866, ACon1_000217, EINECS 207-521-4, C15H8O6, 4,5-DiOH-anthraquinone-2-COOH, NSC 38629, AIDS001379, 4,5-Dihydroxyanthraquinone-2-carboxylic acid, AIDS-001379, NSC38629

Molecular Formula: C15H8O6Molecular Weight: 284.220420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FCDLCPWAQCPTKC-UHFFFAOYSA-N

• Rhodiola Rosea Powdered Extract
IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]oxane-3,4,5-triol | CAS Registry Number: 10338-51-9
Synonyms: Salidroside, Rhodioloside, Rhodosin, Tyrosol glucoside, Ambap2363, Glucopyranoside, p-hydroxyphenethyl, MEGxp0_000478, ACon1_000366, CID159278, NCGC00169145-01, LS-71547, 2-(4-Hydroxyphenyl)ethyl beta-D-glucopyranoside, beta-D-Glucopyranoside, 2-(4-hydroxyphenyl)ethyl, C06046, p-Hydroxyphenethyl alcohol 1-O-beta-D-glucoside

Molecular Formula: C14H20O7Molecular Weight: 300.304400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ILRCGYURZSFMEG-RKQHYHRCSA-N

• Rhodojaponin II
Synonyms: Grayanotoxane-5,6,10,14,16-pentol, 2,3-epoxy-, 6-acetate, (2-beta,3-beta,6-beta,14R)-, 7,9a-Methano-9aH-cyclopenta(b)heptalene-4,8,11,11a,12(1H)-pentol, 2,3-epoxydodecahydro-1,1,4,8-tetramethyl-, 11-acetate, (2R,3S,3as,4R,4ar,7R,8R,9as,11R,11aR,12R)-, AC1L54IZ, LS-90790, 5,10,14,16-tetrahydroxy-2,3-epoxygrayanotoxan-6-yl acetate

Molecular Formula: C22H34O7Molecular Weight: 410.501160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FJISLLRXVSQIES-UHFFFAOYSA-N

• RHODOJAPONIN III
Synonyms: Rhodojaponin III, CID3035029, LS-90788, Grayanotoxane-5,6,10,14,16-pentol, 2,3-epoxy-, (2-beta,3-beta,6-beta,14R)-, 2beta,3beta-Epoxy-2,3,3abeta,4,4abeta,5,6,7beta,8,9,10,11alpha-dodecahydro-1,1,4beta,8beta-tetramethyl-7,9a-methano-9aalphaH-cyclopenta(b)heptalene-4,8,11,11abeta,12(1H)-pentol, 7,9a-Methano-9aalphaH-cyclopenta(b)heptalene-4,8,11,11abeta,12(1H)-pentol, 2beta,3beta-epoxy-2,3,3abeta,4,4abeta,5,6,7beta,8,9,10,11alpha-dodecahydro-1,1,4beta,8beta-tetramethyl-, 7,9a-Methano-9aH-cyclopenta(b)heptalene-4,8,11,11a,12(1H)-pentol, 2,3-epoxydodecahydro-1,1,4,8-tetramethyl-, (2R,3S,3as,4R,4ar,7R,8R,9as,11R,11aR,12R)-

Molecular Formula: C20H32O6Molecular Weight: 368.464480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: VUMZHZYKXUYIHM-LISCSQOCSA-N

• Rhoifolin
IUPAC Name: 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)chromen-4-one | CAS Registry Number: 17306-46-6
Synonyms: Rhoifoloside, Ambap1882, Spectrum_001547, SpecPlus_000505, Spectrum2_001641, Spectrum3_001920, Spectrum4_001919, Spectrum5_000638, BSPBio_003520, KBioGR_002545, KBioSS_002027, Apigenin 7-O-neohesperidoside, DivK1c_006601, SPECTRUM1504075, SPBio_001761, KBio1_001545, KBio2_002027, KBio2_004595, KBio2_007163, KBio3_003025

Molecular Formula: C27H30O14Molecular Weight: 578.518700 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: RPMNUQRUHXIGHK-PYXJVEIZSA-N

• Rhynchophylline
IUPAC Name: methyl (E)-2-[(3R,6'R,7'S,8'aS)-6'-ethyl-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoate | CAS Registry Number: 76-66-4
Synonyms: Rhyncophylline, Ambap947, CID5281408, TL8003244, C09236

Molecular Formula: C22H28N2O4Molecular Weight: 384.468720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DAXYUDFNWXHGBE-KAXDATADSA-N

• ROBURIC ACID ?98%
IUPAC Name: 3-[(1S,2S,4aR,4bS,6aR,9R,10S,10aR,12aR)-1,4a,4b,6a,9,10-hexamethyl-2-prop-1-en-2-yl-2,3,4,5,6,7,8,9,10,10a,12,12a-dodecahydrochrysen-1-yl]propanoic acid | CAS Registry Number: 6812-81-3
Synonyms: CHEMBL3289101, Roburic acid, FT-0688324, X1219

Molecular Formula: C30H48O2Molecular Weight: 440.700920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RPPYCVULPFKBOG-CSHKLQQTSA-N

• Rosavin
IUPAC Name: (2S,3R,4S,5S,6R)-2-[(E)-3-phenylprop-2-enoxy]-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol | CAS Registry Number: 84954-92-7
Synonyms: beta-D-Glucopyranoside, (2E)-3-phenyl-2-propenyl 6-O-alpha-L-arabinopyranosyl-

Molecular Formula: C20H28O10Molecular Weight: 428.430320 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: RINHYCZCUGCZAJ-UHAHJPEESA-N

• Rosmarinic acid
IUPAC Name: (2R)-3-(3,4-dihydroxyphenyl)-2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxypropanoic acid | CAS Registry Number: 20283-92-5
Synonyms: rosmarinic acid, Rosmarinate, Rosmarimic acid, Rosemary acid, (R)-rosmarinic acid, Ambap7578, MLS000697677, 536954_ALDRICH, MEGxp0_000163, ACon1_001068, CHEBI:50371, AIDS026336, AIDS-026336, C18H16O8, 537-15-5 (ROSMARINATE), CID5281792, NCGC00169708-01, SMR000445579, 20283-92-5 (FREE ACID), LS-175479

Molecular Formula: C18H16O8Molecular Weight: 360.314840 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: DOUMFZQKYFQNTF-WUTVXBCWSA-N

• RUBUSOSIDE
Synonyms: Rubusoside, Kaur-16-en-18-oic acid, 13-(beta-D-glucopyranosyloxy)-, beta-D-glucopyranosyl ester, (4alpha)-

Molecular Formula: C32H50O13Molecular Weight: 642.731600 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: YWPVROCHNBYFTP-RREMFGNHSA-N

• RUTECARPINE,95+%
Synonyms: Rutaecarpine, Rutecarpine, Rutacarpine, Rutaecarpin, Rhetine, NSC 258317, 8,13-dihydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one, Rutaecarpine, Rutecarpine, Rutacarpine, Rutaecarpin, Rhetine, Rutecarpine (8CI), S2349_Selleck, Lopac-R-3277, SureCN288507, UPCMLD-DP040, Lopac0_001091, Oprea1_313284, MLS002153304, CHEMBL85139, R3277_SIGMA, AC1L23W8, UPCMLD-DP040:001

Molecular Formula: C18H13N3OMolecular Weight: 287.315320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ACVGWSKVRYFWRP-UHFFFAOYSA-N

• Rutoside (Vitamin P)
IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(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]oxychromen-4-one | CAS Registry Number: 153-18-4
Synonyms: RUTIN, rutoside, Phytomelin, Sophorin, Birutan, Eldrin, Birutan Forte, Rutin trihydrate, Globularicitrin, Violaquercitrin, Bioflavonoid, Ilixanthin, Myrticolorin, Paliuroside, Troxerutin, Osyritrin, Oxyritin, Rutabion, Rutosido, Rutosidum

Molecular Formula: C27H30O16Molecular Weight: 610.517500 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: IKGXIBQEEMLURG-NVPNHPEKSA-N

• RUTUNDIC ACID
IUPAC Name: (1R,2R,4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-1,10-dihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 20137-37-5
Synonyms: Rotundic acid, CHEMBL1271052, CHEBI:70684, (3beta,4alpha)-3,19,23-Trihydroxyurs-12-en-28-oic acid, SureCN1045049, Urs-12-en-28-oic acid, 3,19,23-trihydroxy-, (3beta,4alpha)-

Molecular Formula: C30H48O5Molecular Weight: 488.699120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: YLHQFGOOMKJFLP-LTFXOGOQSA-N

• Saffron
IUPAC Name: bis[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl] (2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-tetramethylhexadeca-2,4,6,8,10,12,14-heptaenedioate | CAS Registry Number: 42553-65-1
Synonyms: Crocin, alpha-Crocin, Gardenia Yellow, Crocin 1, Crocetin digentiobiose ester, CCRIS 678, Crocetin bis(gentiobiosyl) ester, CCRIS 7705, EINECS 255-881-6, BRN 6473367, CID5281233, NCGC00160471-01, LS-59589, LS-71090, all-trans-Crocetin di-beta-D-gentiobiosyl ester, LS-190763, C08589, Bis(6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl) 8,8'-diapo-psi,psi-carotenedioate, 11012-59-2, 8,8'-Diapo-psi,psi-carotenedioic acid, bis(6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl) ester

Molecular Formula: C44H64O24Molecular Weight: 976.964560 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 24

InChIKey: SEBIKDIMAPSUBY-RTJKDTQDSA-N

• Saikosaponin B2
IUPAC Name: (2S,3S,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,4R,6aR,6bR,8R,8aS,14aR,14bS)-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicen-3-yl]oxy]-3,5-dihydroxy-6-methyloxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 58316-41-9
Synonyms: AKOS015965153, N1947

Molecular Formula: C42H68O13Molecular Weight: 780.981520 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: WRYJYFCCMSVEPQ-DPSCCEPBSA-N

• Saikosaponinc
Synonyms: Saikosaponin D, Saikosaponin, Saikosaponins, AIDS211407, AIDS-211407, LS-144102, beta-D-Galactopyranoside, (3beta,4alpha,16alpha)-13,28-epoxy-16,23-dihydroxyolean-11-en-3-yl 6-deoxy-3-O-beta-D-glucopyranosyl-, beta-D-Galactopyranoside, (3beta,4alpha,16alpha)-13,28-epoxy-16,23-dihydroxyolean-11-en-3-yl 6-deoxy-3-O-beta-D-glucopyranosyl

Molecular Formula: C42H68O13Molecular Weight: 780.981520 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: KYWSCMDFVARMPN-LCSVLAELSA-N

• SAKAKIN
IUPAC Name: (2R,3S,4S,5R)-2-(hydroxymethyl)-6-(3-hydroxy-5-methylphenoxy)oxane-3,4,5-triol | CAS Registry Number: 21082-33-7
Synonyms: (3R,4S,5S,6R)-2-(3-Hydroxy-5-methylphenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, CTK8B8440, ANW-60372, AKOS016003303, AK101236, KB-207580

Molecular Formula: C13H18O7Molecular Weight: 286.277820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: YTXIGTCAQNODGD-HENWMNBSSA-N

• Salicin
IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol | CAS Registry Number: 138-52-3
Synonyms: salicin, Salicoside, Salicine, D(-)-Salicin, D-( )-Salicin, Salicin (6CI,8CI), Salicyl alcohol glucoside, Spectrum_001230, Spectrum2_000756, Spectrum3_000948, Spectrum4_001058, Spectrum5_000971, Saligenin beta-D-glucopyranoside, Saligenin-beta-D-glucopyranoside, KBioGR_001356, KBioSS_001710, MLS000563050, MLS001306490, DivK1c_000030, S0625_SIGMA

Molecular Formula: C13H18O7Molecular Weight: 286.277820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: NGFMICBWJRZIBI-UJPOAAIJSA-N

• Salvianic Acid A Sodium; Sodium Danshensu
IUPAC Name: sodium;3-(3,4-dihydroxyphenyl)-2-hydroxypropanoate | CAS Registry Number: 67920-52-9
Synonyms: Sodium Danshensu, S2401_Selleck, 3- -2-hydroxy-propanoicacid, SCHEMBL3331027, MolPort-016-633-347, ACN-035343, sodium 3-(3,4-dihydroxyphenyl)lactate, FT-0689318, Sodium Danshensu-Supplied by Selleck Chemicals, sodium 3-(3,4-dihydroxyphenyl)-2-hydroxypropanoate

Molecular Formula: C9H9NaO5Molecular Weight: 220.154529 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZMMKVDBZTXUHFO-UHFFFAOYSA-M

• Salvianolic acid B
IUPAC Name: 3-(3,4-dihydroxyphenyl)-2-[(2R,3R)-2-(3,4-dihydroxyphenyl)-4-[(E)-3-[(2R)-3-(3,4-dihydroxyphenyl)-1-hydroxy-1-oxopropan-2-yl]oxy-3-oxoprop-1-enyl]-7-hydroxy-2,3-dihydro-1-benzofuran-3-carbonyl]oxypropanoic acid | CAS Registry Number: 115939-25-8
Synonyms: Lithospermic acid B, CID6441188, C076944, (2R-(2alpha,3beta(R*),4(E(R*))))-3-(1-Carboxy-2-(3,4-dihydroxyphenyl)ethyl) 4-(3-(1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy)-3-oxo-1-propenyl)-2-(3,4-dihydroxyphenyl)-2,3-dihydro-7-hydroxy-3-benzofurancarboxylate, 3-Benzofurancarboxylic acid, 4-(3-(1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy)-3-oxo-1-propenyl)-2-(3,4-dihydroxyphenyl)-2,3-dihydro-7-hydroxy-, 3-(1-carboxy-2-(3,4-dihydroxyphenyl)ethyl) ester, (2R-(2alpha,3beta(R*),4(E(R*))))-

Molecular Formula: C36H30O16Molecular Weight: 718.613800 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: SNKFFCBZYFGCQN-RDHSGEKBSA-N


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