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- Double-bond stereo
- 1 of 1 defined stereocentres
(2R)-3-[(9E)-9-Hexadecenoyloxy]-2-[(9E)-9-tetradecenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
[H][C@@](COC(=O)CCCCCCCC=CCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCCCC CCCCCC/C=C/CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C/CCCC
InChI=1S/C38H72NO8P/c1-6-8-10-12-14-16-18-19-21-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39(3,4)5)47-38(41)31-29-27-25-23-20-17-15-13-11-9-7-2/h13,15-16,18,36H,6-12,14,17,19-35H2,1-5H3/b15-13+,18-16+/t36-/m1/s1
WEVWHXAKLAWWAP-BUDIPUDFSA-N
CSID:59694925, http://www.chemspider.com/Chemical-Structure.59694925.html (accessed 01:15, Jul 7, 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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