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- Double-bond stereo
- 1 of 3 defined stereocentres
(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-{[(5Z,8Z)-10-{3-[(2Z)-2-octen-1-yl]-2-oxiranyl}-5,8-decadienoyl]oxy}propyl stearate
CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCC/C=C\C/C=C\CC1OC1C/C=C\CCCCC
InChI=1S/C43H78NO9P/c1-3-5-7-9-11-12-13-14-15-16-17-18-21-25-29-33-42(45)49-37-39(38-51-54(47,48)50-36-35-44)52-43(46)34-30-26-22-19-20-24-28-32-41-40(53-41)31-27-23-10-8-6-4-2/h19,22-24,27-28,39-41H,3-18,20-21,25-26,29-38,44H2,1-2H3,(H,47,48)/b22-19-,27-23-,28-24-/t39-,40?,41?/m1/s1
VUMSPCXZGLWVKM-KISBVDJHSA-N
CSID:117217481, http://www.chemspider.com/Chemical-Structure.117217481.html (accessed 01:33, Jun 9, 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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