Binder Information
Binder General Information | Top | |||
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Binder ID |
BB1DM4
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Binder Name |
(1R,4As,6aR,6aS,6bR,8aR,10S,11R,12aR,14bS)-11-hydroxy-10-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-1,6a,6b,9,9,12a-hexamethyl-2-methylidene-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
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Synonyms |
CHEMBL3793675; BDBM50162702
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C39H52O6
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Canonical SMILES |
C[C@@H]1[C@H]2C3=CC[C@H]4[C@]([C@@]3(CC[C@]2(CCC1=C)C(=O)O)C)(CC[C@@H]5[C@@]4(C[C@H]([C@H](C5(C)C)OC(=O)/C=C/C6=CC=C(C=C6)O)O)C)C
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InChI |
1S/C39H52O6/c1-23-16-19-39(34(43)44)21-20-37(6)27(32(39)24(23)2)13-14-30-36(5)22-28(41)33(35(3,4)29(36)17-18-38(30,37)7)45-31(42)15-10-25-8-11-26(40)12-9-25/h8-13,15,24,28-30,32-33,40-41H,1,14,16-22H2,2-7H3,(H,43,44)/b15-10+/t24-,28+,29-,30+,32-,33+,36-,37+,38+,39-/m0/s1
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InChIKey |
NXSZULOVDUOZKO-GYTPSKCOSA-N
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PubChem Compound ID |
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