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- Double-bond stereo
- 1 of 3 defined stereocentres
(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-{[(9Z)-11-(3-pentyl-2-oxiranyl)-9-undecenoyl]oxy}propyl (11Z)-11-icosenoate
CCCCCC1OC1C/C=C\CCCCCCCC(=O)O[C@@H](COP(O)(=O)OCCN)COC(=O)CCCCCCCCC/C=C\CCCCCCCC
InChI=1S/C43H80NO9P/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-22-25-29-33-42(45)49-37-39(38-51-54(47,48)50-36-35-44)52-43(46)34-30-26-23-20-19-21-24-28-32-41-40(53-41)31-27-6-4-2/h12-13,24,28,39-41H,3-11,14-23,25-27,29-38,44H2,1-2H3,(H,47,48)/b13-12-,28-24-/t39-,40?,41?/m1/s1
NVEWPPLNKWGYQX-IJZQLYCOSA-N
CSID:117218213, http://www.chemspider.com/Chemical-Structure.117218213.html (accessed 07:45, Jul 27, 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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