Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B0TF3S
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| Binder Name |
(2R)-2-[(2S,3R,4R,5S,6R)-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-3-hydroxy-6-(hydroxymethyl)-5-(naphthalene-1-carbonyloxy)oxan-4-yl]oxy-3-phenylpropanoic acid
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| Synonyms |
CHEMBL2204271; BDBM50400719
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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 |
C38H44O18
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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)OC(=O)C3=CC=CC4=CC=CC=C43)O[C@H](CC5=CC=CC=C5)C(=O)O)O)C(=O)OC)O)O)O
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| InChI |
1S/C38H44O18/c1-18-25(40)26(41)27(42)37(51-18)55-31(35(47)49-2)32(36(48)50-3)56-38-28(43)30(52-23(33(44)45)16-19-10-5-4-6-11-19)29(24(17-39)53-38)54-34(46)22-15-9-13-20-12-7-8-14-21(20)22/h4-15,18,23-32,37-43H,16-17H2,1-3H3,(H,44,45)/t18-,23+,24+,25+,26+,27-,28+,29-,30+,31+,32+,37-,38-/m0/s1
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| InChIKey |
VXYXKPFUUJDTQL-DSNMWVSHSA-N
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| PubChem Compound ID | ||||
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