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- Double-bond stereo
4-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-3-hydroxy-2-(hydroxymethyl)-5-methoxybenzyl (9E)-9-octadecenoate
CC(C)=CCC/C(/C)=C/CC1=C(C=C(COC(=O)CCCCCCC/C=C/CCCCCCCC)C(CO)=C1O)OC
InChI=1S/C37H60O5/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-36(39)42-29-32-27-35(41-5)33(37(40)34(32)28-38)26-25-31(4)23-21-22-30(2)3/h13-14,22,25,27,38,40H,6-12,15-21,23-24,26,28-29H2,1-5H3/b14-13+,31-25+
QRHQHWQWYZIEKH-DILIWIBYSA-N
CSID:78435964, http://www.chemspider.com/Chemical-Structure.78435964.html (accessed 01:55, Jul 4, 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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