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- Double-bond stereo
{5-[(2Z)-2-(4-Hydroxy-2-oxodihydro-3(2H)-furanylidene)ethyl]-1,4a-dimethyl-6-methylene-2-(palmitoyloxy)decahydro-1-naphthalenyl}methyl palmitate
CCCCCCCCCCCCCCCC(=O)OCC1(C2CCC(=C)C(C2(CCC1OC(=O)CCCCCCCCCCCCCCC)C)C/C=C\3/C(COC3=O)O)C
InChI=1S/C52H90O7/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-48(54)58-41-52(5)46-37-34-42(3)44(36-35-43-45(53)40-57-50(43)56)51(46,4)39-38-47(52)59-49(55)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h35,44-47,53H,3,6-34,36-41H2,1-2,4-5H3/b43-35-
XMEGAOUVWDXZTO-RVWHHWNLSA-N
CSID:34540012, http://www.chemspider.com/Chemical-Structure.34540012.html (accessed 03:41, Jul 5, 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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