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- Double-bond stereo
- 1 of 1 defined stereocentres
(2R)-3-(Phosphonooxy)-1,2-propanediyl (11Z,11'Z)bis(-11-octadecenoate)
CCCCCC/C=C\CCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCC/C=C\CCCCCC
InChI=1S/C39H73O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,37H,3-12,17-36H2,1-2H3,(H2,42,43,44)/b15-13-,16-14-/t37-/m1/s1
LMYYBYHAZAFVTR-RLSIPVDZSA-N
CSID:24766516, http://www.chemspider.com/Chemical-Structure.24766516.html (accessed 07:04, Jun 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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