Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B5QD8A
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| Binder Name |
(2R)-2-[(2S,3R,4S,5S,6R)-3-Benzoyloxy-2-[(2R,3R)-1,4-dimethoxy-1,4-dioxo-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxybutan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3-phenylpropanoic acid
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| Synonyms |
CHEMBL3335527; BDBM50026869
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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 |
C34H42O18
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| Canonical SMILES |
C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)O[C@H]([C@H](C(=O)OC)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O[C@H](CC3=CC=CC=C3)C(=O)O)OC(=O)C4=CC=CC=C4)C(=O)OC)O)O)O
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| InChI |
1S/C34H42O18/c1-16-21(36)23(38)24(39)33(47-16)51-26(31(43)45-2)27(32(44)46-3)52-34-28(50-30(42)18-12-8-5-9-13-18)25(22(37)20(15-35)49-34)48-19(29(40)41)14-17-10-6-4-7-11-17/h4-13,16,19-28,33-39H,14-15H2,1-3H3,(H,40,41)/t16-,19+,20+,21+,22-,23+,24-,25-,26+,27+,28+,33-,34-/m0/s1
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| InChIKey |
ZYZJKJHBRAKBAW-UHKFPXPLSA-N
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| PubChem Compound ID | ||||
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