Binder Information
Binder General Information | Top | |||
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Binder ID |
BM7BG4
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Binder Name |
[(2R,3R,4R,5R,6R)-2-[[(2S,3S)-3,4-Dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-4-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
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Synonyms |
CHEMBL393292; BDBM50377907
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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 |
C34H44O19
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Canonical SMILES |
C[C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)O[C@@H]2[C@H]([C@@H](O[C@@H]([C@H]2OC(=O)/C=C/C3=CC(=C(C=C3)O)O)CO[C@@H]4[C@H](C(CO4)(CO)O)O)OCCC5=CC(=C(C=C5)O)O)O)O)O)O
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InChI |
1S/C34H44O19/c1-15-24(41)25(42)26(43)32(50-15)53-29-27(44)31(47-9-8-17-3-6-19(37)21(39)11-17)51-22(12-48-33-30(45)34(46,13-35)14-49-33)28(29)52-23(40)7-4-16-2-5-18(36)20(38)10-16/h2-7,10-11,15,22,24-33,35-39,41-46H,8-9,12-14H2,1H3/b7-4+/t15-,22-,24-,25+,26+,27-,28-,29-,30-,31-,32-,33+,34?/m1/s1
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InChIKey |
JMBINOWGIHWPJI-NEPNWHKHSA-N
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PubChem Compound ID |
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