PRODUCT NAME | CAS Registry Number |
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(3 suppliers)
IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,5S,8S,11S,15E,20S)-20-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-4-amino-4-oxobutanoyl]amino]-5-carbamimidamidopentanoyl]amino]-2-(4-aminobutyl)-5-[(2S)-butan-2-yl]-11,20-dimethyl-8-(2-methylpropyl)-3,6,9,21-tetraoxo-1,4,7,10-tetrazacyclohenicos-15-ene-11-carbonyl]amino]-5-carbamimidamidopentanoyl]amino]-3-hydroxybutanoyl]amino]-5-amino-5-oxopentanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]-4-amino-4-oxobutanoyl]amino]-5-amino-5-oxopentanoyl]amino]-5-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-5-amino-1-[(2S)-2-[[(1S)-1-carboxy-2-methylpropyl]carbamoyl]pyrrolidin-1-yl]-1,5-dioxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 1453222-26-8
Molecular Formula: | C155H256N48O40 | Molecular Weight: | 3432.000 [g/mol] | H-Bond Donor: | 52 | H-Bond Acceptor: | 46 |
InChIKey: SYHNQEAAZWGLKW-YRQKUTCRSA-N
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(5 suppliers)
IUPAC Name: (4S)-4-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S,5S,8S,11S,20S)-20-[[(2S,3S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]-3-methylpentanoyl]amino]-8-(2-amino-2-oxoethyl)-5-[(1R)-1-hydroxyethyl]-11,20-dimethyl-2-(2-methylpropyl)-3,6,9,21-tetraoxo-1,4,7,10-tetrazacyclohenicos-15-ene-11-carbonyl]amino]-4-methylpentanoyl]amino]-6-aminohexanoyl]amino]-3-hydroxybutanoyl]amino]-4-carboxybutanoyl]amino]-5-[[2-[[(1S)-3-amino-1-carboxy-3-oxopropyl]amino]-2-oxoethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 1652561-87-9
Molecular Formula: | C100H159N27O28 | Molecular Weight: | 2187.500 [g/mol] | H-Bond Donor: | 32 | H-Bond Acceptor: | 31 |
InChIKey: IVWNCFWBZZQNEM-MTMGHKARSA-N
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(2 suppliers)
IUPAC Name: (4S)-4-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S,5S,8S,11S,15Z,20S)-20-[[(2S,3S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]-3-methylpentanoyl]amino]-8-(2-amino-2-oxoethyl)-5-[(1R)-1-hydroxyethyl]-11,20-dimethyl-2-(2-methylpropyl)-3,6,9,21-tetraoxo-1,4,7,10-tetrazacyclohenicos-15-ene-11-carbonyl]amino]-4-methylpentanoyl]amino]-6-aminohexanoyl]amino]-3-hydroxybutanoyl]amino]-4-carboxybutanoyl]amino]-5-[[2-[[(1S)-3-amino-1-carboxy-3-oxopropyl]amino]-2-oxoethyl]amino]-5-oxopentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 2896737-31-6
Molecular Formula: | C102H160F3N27O30 | Molecular Weight: | 2301.500 [g/mol] | H-Bond Donor: | 33 | H-Bond Acceptor: | 36 |
InChIKey: GGEGRVPPJGZDBZ-FXFMIHBTSA-N
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(1 supplier) | |
(4 suppliers)
IUPAC Name: 2-[2-[2-[[4-[[8-(hydroxyamino)-8-oxooctanoyl]amino]phenyl]methylcarbamoyloxy]ethoxy]ethoxy]ethyl N-[2-[2-(6-chlorohexoxy)ethoxy]ethyl]carbamate | CAS Registry Number: 1613617-05-2
Synonyms: SCHEMBL16120564, EX-A3690, HY-111595, CS-0087916, 2-[2-[2-[[4-[[8-(hydroxyamino)-8-oxooctanoyl]amino]phenyl]methylcarbamoyloxy]ethoxy]ethoxy]ethyl N-[2-[2-(6-chlorohexoxy)ethoxy]ethyl]carbamate, 23-Chloro-10-oxo-3,6,9,14,17-pentaoxa-11-azatricosyl (4-(8-(hydroxyamino)-8-oxooctanamido)benzyl)carbamate
Molecular Formula: | C33H55ClN4O11 | Molecular Weight: | 719.300 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 11 |
InChIKey: QJTGTGYXESVKJU-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: N'-hydroxy-N-(2,3,4,5,6-pentadeuteriophenyl)octanediamide | CAS Registry Number: 1132749-48-4
Synonyms: Suberoylanilide-d5 Hydroxamic Acid, Vorinostat-d5, Zolinza-d5, CTK8G3227, ABP000147, AKOS025310497, Vorinostat (SAHA)/Zolinza, MK-0683, N-Hydroxy-N inverted exclamation mark -phenyl-d5-octanediamide
Molecular Formula: | C14H20N2O3 | Molecular Weight: | 269.350 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: WAEXFXRVDQXREF-YQYLVRRTSA-N
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(1 supplier) | |
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(4 suppliers)
IUPAC Name: (4S)-4-[[(2S)-2-acetamidopropanoyl]amino]-5-[[(2S)-5-carbamimidamido-1-[[(2S)-1-[[(2S)-5-carbamimidamido-1-[[(2S)-5-carbamimidamido-1-[[(2S)-5-carbamimidamido-1-[[(2S,3S)-1-[[(3S,6R,9S,12S,16Z,21S)-3-(3-carbamimidamidopropyl)-21-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(1S,2R)-1-carboxy-2-hydroxypropyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]carbamoyl]-12,21-dimethyl-9-(2-methylpropyl)-2,5,8,11-tetraoxo-6-(sulfanylmethyl)-1,4,7,10-tetrazacyclohenicos-16-en-12-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 2050906-89-1
Molecular Formula: | C94H162N36O23S | Molecular Weight: | 2196.600 [g/mol] | H-Bond Donor: | 39 | H-Bond Acceptor: | 31 |
InChIKey: ADWKVIAAKDSBNE-VHQDTIAVSA-N
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(16 suppliers)
IUPAC Name: [(2S,3S,4R,5R)-2-(acetyloxymethyl)-2-[(2R,3R,4S,5R,6R)-6-(acetyloxymethyl)-3,4,5-tris(2-methylpropanoyloxy)oxan-2-yl]oxy-4-(2-methylpropanoyloxy)-5-(2-methylpropanoyloxymethyl)oxolan-3-yl] 2-methylpropanoate | CAS Registry Number: 126-13-6
Synonyms: SAIB, Sucrose acetoisobutyrate, Saccharose acetate isobutyrate, SAIB 100S, Sucrose, diacetate hexaisobutyrate, SUCROSE ACETATE ISOBUTYRATE, HSDB 5657, Sucrose di(acetate) hexaisobutyrate, EINECS 204-771-6, AI3-25354, LS-147656, Isobutyric acid, hexaester with sucrose diacetate, Isobutyric acid, hexaester with sucrose diacetate (8CI), 6-O-Acetyl-1,3,4-tris-O-(2-methyl-1-oxopropyl)-beta-D-fructofuranosyl alpha-D-glucopyranoside 6-acetate 2,3,4-tris(2-methylpropanoate), alpha-D-Glucopyranoside, 6-O-acetyl-1,3,4-tris-O-(2-methyl-1-oxopropyl)-beta-D-fructofuranosyl, 6-acetate 2,3,4-tris(2-methylpropanoate), alpha-D-Glucopyranoside, beta-D-fructofuranosyl, acetate 2-methylpropanoate, alpha-D-Glucopyranoside, beta-D-fructofuranosyl, diacetate hexakis(2-methylpropanoate), 1-O-acetyl-3,4,6-tri-O-isobutyryl-beta-D-fructofuranosyl 6-O-acetyl-2,3,4-tri-O-isobutyryl-alpha-D-glucopyranoside, 1-O-acetyl-3,4,6-tris-O-(2-methylpropanoyl)-beta-D-fructofuranosyl 6-O-acetyl-2,3,4-tris-O-(2-methylpropanoyl)-alpha-D-glucopyranoside, 1338-47-2
Molecular Formula: | C40H62O19 | Molecular Weight: | 846.908880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 19 |
InChIKey: UVGUPMLLGBCFEJ-SWTLDUCYSA-N
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(10 suppliers)
IUPAC Name: 4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicene-3,8-diol | CAS Registry Number: 5092-09-1
Synonyms: NSC258312, CID318774
Molecular Formula: | C30H48O4 | Molecular Weight: | 472.699720 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: QGNVMEXLLPGQEV-UHFFFAOYSA-N
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(1 supplier) | |
(3 suppliers)
IUPAC Name: (3S,4aR,6aR,6bS,8S,8aS,14aR,14bS)-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicene-3,8-diol | CAS Registry Number: 5092-10-4
Synonyms: Saikogenin C, SCHEMBL8161697
Molecular Formula: | C30H48O3 | Molecular Weight: | 456.711 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: YBOARTSXXLBKCV-WTNJYQGSSA-N
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(6 suppliers)
IUPAC Name: (3S,4R,4aR,6aR,6bS,8R,8aS,14aR,14bS)-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicene-3,8-diol | CAS Registry Number: 5573-16-0
Synonyms: Saikogenin D, SCHEMBL8156259, CHEMBL3792565
Molecular Formula: | C30H48O4 | Molecular Weight: | 472.710 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: QGNVMEXLLPGQEV-IULQVHCXSA-N
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(4 suppliers)
Synonyms: Clinoposaponin X, ( )-Clinoposaponin X, Saikogenin F 3-bentiobioside, Saikogenin F 3-gentiobioside, CID3037619, 13,28-Epoxy-16(beta),23-dihydroxyolean-11-en-3-yl-beta-glucopyranosyl-1-6-glucopyranoside, beta-D-Glucopyranoside, (3beta,4alpha,16beta)-13,28-epoxy-16,23-dihydroxyolean-11-en-3-yl 6-O-beta-D-glucopyranosyl-
Molecular Formula: | C42H68O14 | Molecular Weight: | 796.980920 [g/mol] | H-Bond Donor: | 9 | H-Bond Acceptor: | 14 |
InChIKey: ACWRMVMYIHRKJI-RAWUFCCHSA-N
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(1 supplier)
Synonyms: Saikogenin G, SCHEMBL3284310, CHEMBL3792450
Molecular Formula: | C30H48O4 | Molecular Weight: | 472.710 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: IUBQSOTVBGNWDI-FYZNACKDSA-N
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(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
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(1 supplier) | |
(22 suppliers)
Synonyms: AIDS211406, AIDS-211406, C08975, beta-D-Galactopyranoside, (3beta,4alpha,16beta)-13,28-epoxy-16,23-dihydroxyolean-11-en-3-yl-6-deoxy-3-O-beta-D-glucopyranosyl-
Molecular Formula: | C42H68O13 | Molecular Weight: | 780.981520 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 13 |
InChIKey: KYWSCMDFVARMPN-MSSMMRRTSA-N
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(18 suppliers)
IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,4R,4aR,6aR,6bS,8S,8aS,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-(hydroxymethyl)oxan-4-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 58558-08-0
Synonyms: Saikosapanin B1, CID3085144, beta-D-Galactopyranoside, (3beta,4alpha,16beta)-16,23,28-trihydroxyoleana-11,13(18)-dien-3-yl-6-deoxy-3-O-beta-D-glucopyranosyl-
Molecular Formula: | C42H68O13 | Molecular Weight: | 780.981520 [g/mol] | H-Bond Donor: | 9 | H-Bond Acceptor: | 13 |
InChIKey: ZXCJHOYFGJUMDY-ASRFRNECSA-N
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(19 suppliers)
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: | C42H68O13 | Molecular Weight: | 780.981520 [g/mol] | H-Bond Donor: | 9 | H-Bond Acceptor: | 13 |
InChIKey: WRYJYFCCMSVEPQ-DPSCCEPBSA-N
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(5 suppliers)
IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,4R,4aR,6aR,6bS,8S,8aS,12aS,14R,14aR,14bS)-8-hydroxy-4,8a-bis(hydroxymethyl)-14-methoxy-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,5-dihydroxy-6-methyloxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 58316-42-0
Synonyms: saikosaponin B3, CHEMBL3794000
Molecular Formula: | C43H72O14 | Molecular Weight: | 813.035 [g/mol] | H-Bond Donor: | 9 | H-Bond Acceptor: | 14 |
InChIKey: GLQYFMRUYWFXGT-ZGFARVGISA-N
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(7 suppliers)
IUPAC Name: 2-[3,5-dihydroxy-2-[[8-hydroxy-4,8a-bis(hydroxymethyl)-14-methoxy-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-6-(hydroxymethyl)oxan-4-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 58558-09-1
Molecular Formula: | C43H72O14 | Molecular Weight: | 813.035 [g/mol] | H-Bond Donor: | 9 | H-Bond Acceptor: | 14 |
InChIKey: UEBSUYXDXSNJSV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2S,3R,4R,5R,6S)-2-[(2R,3S,4R,5R,6R)-6-[[(3S,4aR,6aR,6bS,8R,8aS,14aR,14bS)-8-hydroxy-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicen-3-yl]oxy]-4,5-dihydroxy-2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-3-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 110352-77-7
Synonyms: Saikosaponin BK1, CID441945, C08976
Molecular Formula: | C48H78O17 | Molecular Weight: | 927.122720 [g/mol] | H-Bond Donor: | 11 | H-Bond Acceptor: | 17 |
InChIKey: PYJMYPPFWASOJX-YSNVVKQWSA-N
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(20 suppliers)
Synonyms: CID3037094, beta-D-Glucopyranoside, (3beta,4alpha,16beta)-13,28-epoxy-16,23-dihydroxyolean-11-en-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-6)-
Molecular Formula: | C48H78O17 | Molecular Weight: | 927.122720 [g/mol] | H-Bond Donor: | 11 | H-Bond Acceptor: | 17 |
InChIKey: IUZOALRTJNKYRZ-ANYCVEQWSA-N
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(1 supplier) | |
(8 suppliers)
Synonyms: Saikosaponin E, SCHEMBL8156551, CHEMBL3613720
Molecular Formula: | C42H68O12 | Molecular Weight: | 764.994 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 12 |
InChIKey: KQGDHYQRJRGMDG-CYMACDCKSA-N
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(10 suppliers)
IUPAC Name: (2S)-2-[6-[[(6aS,6bS,8aS,12aS,14aR,14bS)-8-hydroxy-8a-(hydroxymethyl)-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]-4,5-dihydroxy-2-[[(4S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-3-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 62687-63-2
Synonyms: Saikosaponin f, MLS002473073, CHEMBL1705923, HMS2205G15, SMR001397177
Molecular Formula: | C48H80O17 | Molecular Weight: | 929.151 [g/mol] | H-Bond Donor: | 11 | H-Bond Acceptor: | 17 |
InChIKey: SXILFEBNQCRWAL-RDJVAXCRSA-N
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(5 suppliers)
IUPAC Name: 2-[3,5-dihydroxy-2-[[8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a-dodecahydropicen-3-yl]oxy]-6-methyloxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 99365-19-2
Molecular Formula: | C42H68O13 | Molecular Weight: | 780.993 [g/mol] | H-Bond Donor: | 9 | H-Bond Acceptor: | 13 |
InChIKey: UFEGAVYKHITZAC-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: (2S,3R,4R,5R,6S)-2-[(2R,3S,4R,5R,6R)-6-[[(3S,4aR,6aR,6bS,8S,8aS,14aR,14bS)-8-hydroxy-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicen-3-yl]oxy]-4,5-dihydroxy-2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-3-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 91990-63-5
Synonyms: Saikosaponin H, SCHEMBL8148030, ZINC255260236
Molecular Formula: | C48H78O17 | Molecular Weight: | 927.135 [g/mol] | H-Bond Donor: | 11 | H-Bond Acceptor: | 17 |
InChIKey: PYJMYPPFWASOJX-XMRFJGCSSA-N
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(1 supplier) | |
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(2 suppliers)
IUPAC Name: (2S,3R,4R,5R,6S)-2-[(2R,3S,4R,5R,6R)-6-[[(3S,4S,4aR,6aR,6bS,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]-4,5-dihydroxy-2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-3-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 219690-93-4
Synonyms: beta-D-Glucopyranoside, (3beta,4beta,16alpha)-16,23,28-trihydroxyoleana-11,13(18)-dien-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1-->4)-O-[beta-D-glucopyranosyl-(1-->6)]-, HY-N11515, DA-67378, CS-0648521, E80563
Molecular Formula: | C48H78O18 | Molecular Weight: | 943.100 [g/mol] | H-Bond Donor: | 12 | H-Bond Acceptor: | 18 |
InChIKey: YYHHNGWWKYBCRQ-CTIIHJDWSA-N
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(4 suppliers)
Synonyms: 2''-O-Acetylsaikosaponin a, CHEMBL3613721
Molecular Formula: | C44H70O14 | Molecular Weight: | 823.030 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 14 |
InChIKey: SRKDRDBFLMDBPW-GXPBSCBUSA-N
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(0 suppliers) | |
(26 suppliers)
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: | C42H68O13 | Molecular Weight: | 780.981520 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 13 |
InChIKey: KYWSCMDFVARMPN-LCSVLAELSA-N
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