Try beta.chemspider
- Charge
- Double-bond stereo
2,3-Bis[(9E,12E,15E)-9,12,15-octadecatrienoyloxy]propyl 2,3-dihydroxypropyl phosphate
CC/C=C/C/C=C/C/C=C/CCCCCCCC(=O)OC(COP([O-])(=O)OCC(O)CO)COC(=O)CCCCCCC/C=C/C/C=C/C/C=C/CC
InChI=1S/C42H71O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,39-40,43-44H,3-4,9-10,15-16,21-38H2,1-2H3,(H,47,48)/p-1/b7-5+,8-6+,13-11+,14-12+,19-17+,20-18+
MPTSWFXLMIATGU-NWUVBWGCSA-M
CSID:95709242, http://www.chemspider.com/Chemical-Structure.95709242.html (accessed 14:01, May 21, 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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