- Double-bond stereo
(3Z)-3-[(3,4-Dihydroxyphenyl)(hydroxy)methylene]-1-(2-isopropenyl-5-methyl-5-hexen-1-yl)-6,6-dimethyl-5,7-bis(3-methyl-2-buten-1-yl)bicyclo[3.3.1]nonane-2,4,9-trione
CC(=CCC1CC2(C(=O)/C(=C(\c3ccc(c(c3)O)O)/O)/C(=O)C(C2=O)(C1(C)C)CC=C(C)C)CC(CCC(=C)C)C(=C)C)C
InChI=1S/C38H50O6/c1-22(2)11-13-27(25(7)8)20-37-21-28(15-12-23(3)4)36(9,10)38(35(37)44,18-17-24(5)6)34(43)31(33(37)42)32(41)26-14-16-29(39)30(40)19-26/h12,14,16-17,19,27-28,39-41H,1,7,11,13,15,18,20-21H2,2-6,8-10H3/b32-31-
TZZQZCIACNYHBG-MVJHLKBCSA-N
CSID:4584882, http://www.chemspider.com/Chemical-Structure.4584882.html (accessed 15:31, Apr 19, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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