Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BFON13
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| Binder Name |
(2R)-2-[(2S,3R,4S,5S,6R)-3,5-Dibenzoyloxy-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-6-(hydroxymethyl)oxan-4-yl]oxy-3-phenylpropanoic acid
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| Synonyms |
CHEMBL3335528; BDBM50026870
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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 |
C41H46O19
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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=CC=C3)O[C@H](CC4=CC=CC=C4)C(=O)O)OC(=O)C5=CC=CC=C5)C(=O)OC)O)O)O
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| InChI |
1S/C41H46O19/c1-21-27(43)28(44)29(45)40(54-21)59-32(38(50)52-2)33(39(51)53-3)60-41-34(58-37(49)24-17-11-6-12-18-24)31(55-25(35(46)47)19-22-13-7-4-8-14-22)30(26(20-42)56-41)57-36(48)23-15-9-5-10-16-23/h4-18,21,25-34,40-45H,19-20H2,1-3H3,(H,46,47)/t21-,25+,26+,27+,28+,29-,30-,31-,32+,33+,34+,40-,41-/m0/s1
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| InChIKey |
KGUJQZWYZPYYRZ-LWEWUKDVSA-N
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| PubChem Compound ID | ||||
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