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- Double-bond stereo
- 1 of 1 defined stereocentres
(2R)-3-[(4E,7E,10E,13E,16E,19E)-4,7,10,13,16,19-Docosahexaenoyloxy]-2-[(9E)-9-octadecenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
CCCCCCCC/C=C/CCCCCCCC(=O)O[C@H](COC(=O)CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CC)COP(=O)([O-])OCC[N+](C)(C)C
InChI=1S/C48H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-22,24-26,28,30,34,36,46H,6-7,9,11-13,15,17-19,23,27,29,31-33,35,37-45H2,1-5H3/b10-8+,16-14+,22-20+,25-24+,26-21+,30-28+,36-34+/t46-/m1/s1
NDBRCNIXDRLLSE-YVCJKZECSA-N
CSID:59698421, http://www.chemspider.com/Chemical-Structure.59698421.html (accessed 04:06, 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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