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- Double-bond stereo
- 1 of 1 defined stereocentres
(2R)-2-[(11Z)-11-Octadecenoyloxy]-3-(phosphonooxy)propyl (8Z,11Z,14Z)-8,11,14-icosatrienoate
[H][C@@](COC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCC CCCCC/C=C\C/C=C\C/C=C\CCCCCCC(=O)OC[C@H](COP(O)(O)=O)OC(=O)CCCCCCCCC/C=C\CCCCCC
InChI=1S/C41H73O8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,22-23,39H,3-10,12,15,18,20-21,24-38H2,1-2H3,(H2,44,45,46)/b13-11-,16-14-,19-17-,23-22-/t39-/m1/s1
WPYUGCAPZBPTKK-VOLPPFTKSA-N
CSID:74877305, http://www.chemspider.com/Chemical-Structure.74877305.html (accessed 04:51, Jun 1, 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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