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4-{[8-(4-Acetoxybutyl)-4a,6a,7-trimethyl-2,3,4,4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12,12a-hexadecahydro-1H-naphtho[2',1':4,5]indeno[2,1-b]furan-2-yl]oxy}-4-oxobutanoic acid
CC1=C(OC2C1C3(CCC4C(C3C2)CCC5C4(CCC(C5)OC(=O)CCC(=O)O)C)C)CCCCOC(=O)C
InChI=1S/C32H48O7/c1-19-26(7-5-6-16-37-20(2)33)39-27-18-25-23-9-8-21-17-22(38-29(36)11-10-28(34)35)12-14-31(21,3)24(23)13-15-32(25,4)30(19)27/h21-25,27,30H,5-18H2,1-4H3,(H,34,35)
FWWDAIDZGHJROP-UHFFFAOYSA-N
CSID:3562146, http://www.chemspider.com/Chemical-Structure.3562146.html (accessed 18:54, May 16, 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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