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- Double-bond stereo
6-Hydroxy-2-methyl-6-oxido-12-oxo-5,7,11-trioxa-2-aza-6lambda~5~-phosphapentacosan-9-yl (9Z,12Z)-9,12-octadecadienoate
[H]C(COC(=O)CCCCCCCCCCCCC)(COP(O)(=O)OCCN(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC CN(C)CCOP(O)(=O)OCC(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCC/C=C\C/C=C\CCCCC
InChI=1S/C39H74NO8P/c1-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40(3)4)35-45-38(41)31-29-27-25-23-21-16-14-12-10-8-6-2/h13,15,18-19,37H,5-12,14,16-17,20-36H2,1-4H3,(H,43,44)/b15-13-,19-18-
WTJQUMFHUXXGPF-WITMPDRSSA-N
CSID:74850667, http://www.chemspider.com/Chemical-Structure.74850667.html (accessed 13:33, Apr 28, 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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