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- Double-bond stereo
- 2 of 2 defined stereocentres
O-[{(2R)-2-[(9Z)-9-Heptadecenoyloxy]-3-[(1Z)-1-octadecen-1-yloxy]propoxy}(hydroxy)phosphoryl]-L-serine
CCCCCCC/C=C\CCCCCCCC(=O)O[C@H](CO/C=C\CCCCCCCCCCCCCCCC)COP(O)(=O)OC[C@H](N)C(O)=O
InChI=1S/C41H78NO9P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-48-35-38(36-49-52(46,47)50-37-39(42)41(44)45)51-40(43)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h16,18,32,34,38-39H,3-15,17,19-31,33,35-37,42H2,1-2H3,(H,44,45)(H,46,47)/b18-16-,34-32-/t38-,39+/m1/s1
HENYYOOISBZJSF-ZXDUGIJDSA-N
CSID:113376695, http://www.chemspider.com/Chemical-Structure.113376695.html (accessed 22:44, Jul 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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