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- Double-bond stereo
- 1 of 2 defined stereocentres
O-[{2,3-Bis[(9E)-9-octadecenoyloxy]propoxy}(hydroxy)phosphoryl]-L-serine
O=C(OCC(OC(=O)CCCCCCC/C=C/CCCCCCCC)COP(=O)(OC[C@H](N)C(=O)O)O)CCCCCCC/C=C/CCCCCCCC
InChI=1S/C42H78NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,38-39H,3-16,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/b19-17+,20-18+/t38?,39-/m0/s1
WTBFLCSPLLEDEM-LNCQQRIJSA-N
CSID:7826028, http://www.chemspider.com/Chemical-Structure.7826028.html (accessed 16:58, Apr 27, 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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