Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BSO20W
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| Binder Name |
[(1R)-1-[(1R,2R,3R)-2-[3-[(Z)-2-[(1R,3Ar,4R,5R,10bR)-4,5,9-trihydroxy-3a,10-dimethyl-8-oxo-1-propan-2-yl-1,2,3,4,5,10b-hexahydrocyclohepta[e]inden-6-yl]-1-hydroxyethenyl]-6-hydroxy-7-methyl-5-oxocyclohepta-1,3,6-trien-1-yl]-1-methyl-3-propan-2-ylcyclopentyl]-2-oxoethyl] acetate
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| Synonyms |
CHEMBL2419840
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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 |
C42H54O10
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| Canonical SMILES |
CC1=C(C(=O)C=C(C=C1[C@H]2[C@H](CC[C@@]2(C)[C@H](C=O)OC(=O)C)C(C)C)/C(=C/C3=CC(=O)C(=C(C4=C3[C@H]([C@@H]([C@]5([C@@H]4[C@H](CC5)C(C)C)C)O)O)C)O)/O)O
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| InChI |
1S/C42H54O10/c1-19(2)26-10-12-41(8,32(18-43)52-23(7)44)35(26)28-14-24(15-30(46)37(48)21(28)5)29(45)16-25-17-31(47)38(49)22(6)33-34(25)39(50)40(51)42(9)13-11-27(20(3)4)36(33)42/h14-20,26-27,32,35-36,39-40,45,50-51H,10-13H2,1-9H3,(H,46,48)(H,47,49)/b29-16-/t26-,27-,32+,35-,36-,39-,40+,41+,42-/m1/s1
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| InChIKey |
FLYKZSCSEAHSJD-WUQBFVGZSA-N
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| PubChem Compound ID | ||||
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