Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BN56ZM
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| Binder Name |
(2R,3R,4R,5R,6S)-2-[[(2R,3S,4S,5R,6S)-3,4-Dihydroxy-6-[3-[(E)-2-(4-hydroxyphenyl)ethenyl]-5-methoxyphenoxy]-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol
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| Synonyms |
CHEMBL501898; BDBM50259881
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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 |
C33H44O16
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| Canonical SMILES |
C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=CC(=CC(=C3)OC)/C=C/C4=CC=C(C=C4)O)O[C@H]5[C@@H]([C@@H]([C@H]([C@@H](O5)C)O)O)O)O)O)O)O)O
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| InChI |
1S/C33H44O16/c1-14-22(35)25(38)28(41)31(45-14)44-13-21-24(37)27(40)30(49-32-29(42)26(39)23(36)15(2)46-32)33(48-21)47-20-11-17(10-19(12-20)43-3)5-4-16-6-8-18(34)9-7-16/h4-12,14-15,21-42H,13H2,1-3H3/b5-4+/t14-,15-,21+,22-,23-,24+,25+,26+,27-,28+,29+,30+,31+,32-,33+/m0/s1
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| InChIKey |
WZMOUSIPJJZEEB-KQUDHKOLSA-N
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| PubChem Compound ID | ||||
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