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- Charge
- Double-bond stereo
(13E,16E,19E,22E,25E,28E)-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-(stearoyloxy)-3,5,9-trioxa-4-phosphahentriaconta-13,16,19,22,25,28-hexaen-1-aminium 4-oxide
O=C(OCC(OC(=O)CCCCCCCCCCCCCCCCC)COP(=O)(OCC[N+](C)(C)C)O)CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CC
InChI=1S/C48H84NO8P/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/h8,10,14,16,20,22,24-25,28,30,34,36,46H,6-7,9,11-13,15,17-19,21,23,26-27,29,31-33,35,37-45H2,1-5H3/p+1/b10-8+,16-14+,22-20+,25-24+,30-28+,36-34+
AHWXJDWBIIDPKS-OHCRRNGHSA-O
CSID:8094605, http://www.chemspider.com/Chemical-Structure.8094605.html (accessed 04:38, 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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