Binder Information
Binder General Information | Top | |||
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Binder ID |
BV70SR
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Binder Name |
Eryngiioside J
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Synonyms |
CHEMBL1094685; BDBM50317525
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C54H84O23
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Canonical SMILES |
C/C=C(/C)\\C(=O)O[C@H]1[C@@H]([C@]2([C@@H](CC1(C)C)C3=CC[C@@H]4[C@]5(CC[C@@H](C([C@@H]5CC[C@]4([C@@]3([C@H]([C@H]2O)O)C)C)(C)C)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)C(=O)O)O)O[C@H]7[C@@H]([C@H]([C@@H](CO7)O)O)O)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O)C)CO)OC(=O)C
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InChI |
1S/C54H84O23/c1-11-22(2)45(69)77-42-43(71-23(3)57)54(21-56)25(18-49(42,4)5)24-12-13-29-51(8)16-15-30(50(6,7)28(51)14-17-52(29,9)53(24,10)40(65)41(54)66)73-48-39(76-47-35(63)33(61)32(60)27(19-55)72-47)37(36(64)38(75-48)44(67)68)74-46-34(62)31(59)26(58)20-70-46/h11-12,25-43,46-48,55-56,58-66H,13-21H2,1-10H3,(H,67,68)/b22-11-/t25-,26+,27+,28-,29+,30-,31-,32+,33-,34+,35+,36-,37-,38-,39+,40-,41+,42-,43-,46-,47-,48+,51-,52+,53-,54-/m0/s1
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InChIKey |
OPRUBZSIDMHCMS-AVKPLEKBSA-N
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PubChem Compound ID |
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