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- Charge
- Double-bond stereo
(13E,16E,19E,22E,25E)-7-{[(1Z)-1-Hexadecen-1-yloxy]methyl}-4-hydroxy-N,N,N-trimethyl-9-oxo-3,5,8-trioxa-4-phosphaoctacosa-13,16,19,22,25-pentaen-1-aminium 4-oxide
O=P(OCC(OC(=O)CCC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CC)CO\C=C/CCCCCCCCCCCCCC)(OCC[N+](C)(C)C)O
InChI=1S/C44H78NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,24-25,29,31,36,39,43H,6-7,9,11-13,15,17-19,21,23,26-28,30,32-35,37-38,40-42H2,1-5H3/p+1/b10-8+,16-14+,22-20+,25-24+,31-29+,39-36-
OEZJTMNFEIOILN-GQKMNKGVSA-O
CSID:9962250, http://www.chemspider.com/Chemical-Structure.9962250.html (accessed 18:33, May 17, 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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