Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B6I4XF
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| Binder Name |
(Z)-3-[(1S,4As,7S,7aS)-7-hydroxy-4-methoxycarbonyl-5-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,7a-dihydro-1H-cyclopenta[c]pyran-7-carbonyl]oxy-2-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid
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| Synonyms |
CHEMBL3341961; BDBM50044558
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C28H32O16
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| Canonical SMILES |
CC1=C[C@]([C@@H]2[C@@H]1C(=CO[C@H]2O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C(=O)OC)(C(=O)O/C=C(/C4=CC(=C(C=C4)O)OC)\\C(=O)O)O
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| InChI |
1S/C28H32O16/c1-11-7-28(38,27(37)42-9-13(23(34)35)12-4-5-15(30)16(6-12)39-2)19-18(11)14(24(36)40-3)10-41-25(19)44-26-22(33)21(32)20(31)17(8-29)43-26/h4-7,9-10,17-22,25-26,29-33,38H,8H2,1-3H3,(H,34,35)/b13-9-/t17-,18+,19-,20-,21+,22-,25+,26+,28+/m1/s1
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| InChIKey |
OVUWTNUENVLBAA-YQPFGPHGSA-N
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| PubChem Compound ID | ||||
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