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- Double-bond stereo
CC12C3CC(OC4C=C(C)CCC14COC(=O)C=C1CCOC(C=CC=CC(=O)O3)(C1O)C(C)O)C12CO1 |c:25,27|
InChI=1S/C29H36O9/c1-17-7-10-27-15-34-24(32)13-19-8-11-35-28(18(2)30,25(19)33)9-5-4-6-23(31)38-20-14-22(37-21(27)12-17)29(16-36-29)26(20,27)3/h4-6,9,12-13,18,20-22,25,30,33H,7-8,10-11,14-16H2,1-3H3/b6-4-,9-5-,19-13?
MUACSCLQRGEGOE-OJFYPKDWSA-N
CSID:95639618, http://www.chemspider.com/Chemical-Structure.95639618.html (accessed 07:12, Jul 27, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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