Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BL49IE
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| Binder Name |
(2S,3R,4R,5R,6R)-2-((12S,14R,15R,16R,17R,E)-3-((E)-3-((2S,3R,4R,5R,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)-tetrahydro-2H-pyran-2-yl)prop-1-enyl)cinnamyl)-6-(hydroxymethyl)-tetrahydro-2H-pyran-3,4,5-triol
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| Synonyms |
CHEMBL501196; BDBM50272207
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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 |
C24H34O10
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| Canonical SMILES |
C1=CC(=CC(=C1)/C=C/C[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O)/C=C/C[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O
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| InChI |
1S/C24H34O10/c25-11-17-21(29)23(31)19(27)15(33-17)8-2-6-13-4-1-5-14(10-13)7-3-9-16-20(28)24(32)22(30)18(12-26)34-16/h1-7,10,15-32H,8-9,11-12H2/b6-2+,7-3+/t15-,16-,17+,18+,19-,20-,21-,22-,23+,24+/m0/s1
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| InChIKey |
CHNDDPNIVGMWFO-OUWFUIGOSA-N
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| PubChem Compound ID | ||||
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