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- Double-bond stereo
- 2 of 2 defined stereocentres
O-[{(2R)-3-[(9Z)-9-Hexadecenoyloxy]-2-[(9Z)-9-octadecenoyloxy]propoxy}(hydroxy)phosphoryl]-L-serine
CCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCCCC)COP(=O)(O)OC[C@@H](C(=O)O)N
InChI=1S/C40H74NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h14,16-18,36-37H,3-13,15,19-35,41H2,1-2H3,(H,44,45)(H,46,47)/b16-14-,18-17-/t36-,37+/m1/s1
ISTSBKDAWNZURU-KQQJSZDRSA-N
CSID:35032468, http://www.chemspider.com/Chemical-Structure.35032468.html (accessed 07:03, Jun 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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