- Double-bond stereo
6-Hydroxy-9-[(9E)-9-octadecenoyloxy]-6-oxido-5,7-dioxa-2-aza-6lambda~5~-phosphadecan-10-yl (9E)-9-octadecenoate
O=C(OCC(OC(=O)CCCCCCC/C=C/CCCCCCCC)COP(=O)(OCCNC)O)CCCCCCC/C=C/CCCCCCCC
InChI=1S/C42H80NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h18-21,40,43H,4-17,22-39H2,1-3H3,(H,46,47)/b20-18+,21-19+
LPXFOQGBESUDAX-FRCMOREXSA-N
CSID:7825993, http://www.chemspider.com/Chemical-Structure.7825993.html (accessed 15:25, Mar 29, 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
Advertisement
Spotlight