Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B3TDV0
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| Binder Name |
Chembl4210558
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| Synonyms |
BDBM50456576
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| Binder Type |
Small molecular drug
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| Structure |
 |
Download2D MOL
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| Formula |
C40H52O24
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| Canonical SMILES |
COC1=CC(=CC(=C1O)OC)/C=C/C(=O)OC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)O[C@]3([C@H]([C@@H]([C@H](O3)CO)O)OC(=O)/C=C/C4=CC(=C(C(=C4)OC)O)OC)CO)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O
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| InChI |
1S/C40H52O24/c1-54-19-9-17(10-20(55-2)28(19)46)5-7-26(44)58-15-25-31(49)36(62-38-34(52)33(51)30(48)23(13-41)59-38)35(53)39(60-25)64-40(16-43)37(32(50)24(14-42)63-40)61-27(45)8-6-18-11-21(56-3)29(47)22(12-18)57-4/h5-12,23-25,30-39,41-43,46-53H,13-16H2,1-4H3/b7-5+,8-6+/t23-,24-,25-,30-,31-,32-,33+,34-,35-,36+,37+,38+,39-,40+/m1/s1
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| InChIKey |
UTLKXLONBJLNEW-LENIYDPXSA-N
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| PubChem Compound ID | ||||
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