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- Charge
- Double-bond stereo
- 1 of 1 defined stereocentres
- Non-standard isotope
(7R,17Z,20Z)-4-Hydroxy-N,N,N-trimethyl-9-oxo-7-[(palmitoyloxy)methyl](9-~14~C)-3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium 4-oxide
CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCC[N+](C)(C)C)O[14C](=O)CCCCCCC/C=C\C/C=C\CCCCC
InChI=1S/C42H80NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h14,16,20-21,40H,6-13,15,17-19,22-39H2,1-5H3/p+1/b16-14-,21-20-/t40-/m1/s1/i42+2
JLPULHDHAOZNQI-WFTBIWLKSA-O
CSID:26331963, http://www.chemspider.com/Chemical-Structure.26331963.html (accessed 18:23, May 19, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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