Binder Information
Binder General Information | Top | |||
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Binder ID |
BVK6U0
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Binder Name |
(2R)-2-[(2S,3R,4S,5S,6R)-3-Benzoyloxy-2-[(2R,3R)-1,4-dioxo-1,4-di(propan-2-yloxy)-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 |
CHEMBL3335529; BDBM50026871
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C38H50O18
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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(C)C)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(C)C)O)O)O
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InChI |
1S/C38H50O18/c1-18(2)49-35(47)30(55-37-28(43)27(42)25(40)20(5)51-37)31(36(48)50-19(3)4)56-38-32(54-34(46)22-14-10-7-11-15-22)29(26(41)24(17-39)53-38)52-23(33(44)45)16-21-12-8-6-9-13-21/h6-15,18-20,23-32,37-43H,16-17H2,1-5H3,(H,44,45)/t20-,23+,24+,25+,26-,27+,28-,29-,30+,31+,32+,37-,38-/m0/s1
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InChIKey |
NWTRHVYAYHPOBJ-FRSGTHQFSA-N
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PubChem Compound ID |
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