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- Double-bond stereo
(16E)-11,19,21-Trihydroxy-22-[5'-(1-hydroxyethyl)-2,5'-dimethyloctahydro-2,2'-bifuran-5-yl]-4,6,8,12,14,18,20-heptamethyl-9-oxo-10,16-docosadienoic acid
CC(CCC(=O)O)CC(C)CC(C)C(=O)C=C(C(C)CC(C)C/C=C/C(C)C(C(C)C(CC1CCC(O1)(C)C2CCC(O2)(C)C(C)O)O)O)O
InChI=1S/C41H72O9/c1-25(21-29(5)34(43)24-35(44)30(6)22-27(3)20-26(2)14-15-38(46)47)12-11-13-28(4)39(48)31(7)36(45)23-33-16-18-41(10,49-33)37-17-19-40(9,50-37)32(8)42/h11,13,24-33,36-37,39,42-43,45,48H,12,14-23H2,1-10H3,(H,46,47)/b13-11+,34-24?
PGHMRUGBZOYCAA-FIWKGMLISA-N
CSID:57642019, http://www.chemspider.com/Chemical-Structure.57642019.html (accessed 13:14, May 21, 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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