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- Double-bond stereo
- 1 of 1 defined stereocentres
(2R)-1-(Phosphonooxy)-3-[(9Z)-9-tetradecenoyloxy]-2-propanyl (13Z)-13-docosenoate
[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC CCCCCCCC/C=C\CCCCCCCCCCCC(=O)O[C@@H](COP(O)(O)=O)COC(=O)CCCCCCC/C=C\CCCC
InChI=1S/C39H73O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-14-12-10-8-6-4-2/h10,12,16-17,37H,3-9,11,13-15,18-36H2,1-2H3,(H2,42,43,44)/b12-10-,17-16-/t37-/m1/s1
VYZLRPSFDVOCPX-DFQIBMCCSA-N
CSID:74876571, http://www.chemspider.com/Chemical-Structure.74876571.html (accessed 08:08, 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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