Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B8DS6G
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| Binder Name |
2-[3-[2-[(2R,3S,4R,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-[2-[3-[2-[(2R,3S,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]phenyl]ethyl]phenyl]phenyl]acetic acid
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| Synonyms |
CHEMBL2303893; BDBM50422280
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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 |
C40H44O14
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| Canonical SMILES |
C1=CC=C(C(=C1)C2=CC=CC(=C2)CCC3=CC(=C(C=C3)O[C@@H]4[C@H]([C@@H]([C@@H]([C@H](O4)CO)O)O)O)C5=CC=CC(=C5)CC(=O)O)O[C@@H]6[C@H]([C@@H]([C@@H]([C@H](O6)CO)O)O)O
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| InChI |
1S/C40H44O14/c41-19-30-33(45)35(47)37(49)39(53-30)51-28-10-2-1-9-26(28)24-7-3-5-21(15-24)11-12-22-13-14-29(52-40-38(50)36(48)34(46)31(20-42)54-40)27(17-22)25-8-4-6-23(16-25)18-32(43)44/h1-10,13-17,30-31,33-42,45-50H,11-12,18-20H2,(H,43,44)/t30-,31-,33-,34-,35-,36-,37+,38+,39+,40+/m1/s1
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| InChIKey |
KZAAFYHJWFQYPC-OHYNKQJXSA-N
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| PubChem Compound ID | ||||
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