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- Double-bond stereo
(9E)-7-Hydroxy-12-{(2E,4E)-7-[3-(3-hydroxy-2-pentanyl)-2-oxiranyl]-6-methyl-2,4-heptadien-2-yl}-7,11-dimethyl-2-oxooxacyclododec-9-ene-4,8-diyl diacetate
O=C(OC1/C=C/C(C)C(OC(=O)CC(OC(=O)C)CCC1(O)C)C(=C\C=C\C(C)CC2OC2C(C(O)CC)C)\C)C
InChI=1S/C32H50O9/c1-9-26(35)22(5)31-27(40-31)17-19(2)11-10-12-20(3)30-21(4)13-14-28(39-24(7)34)32(8,37)16-15-25(38-23(6)33)18-29(36)41-30/h10-14,19,21-22,25-28,30-31,35,37H,9,15-18H2,1-8H3/b11-10+,14-13+,20-12+
IRPPZQNVUFZBOC-HKEPWWEDSA-N
CSID:9928200, http://www.chemspider.com/Chemical-Structure.9928200.html (accessed 15:45, May 23, 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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