Try beta.chemspider
- Double-bond stereo
- 8 of 8 defined stereocentres
(2R)-3-[(Hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]-2-(stearoyloxy)propyl (5Z,8Z,11Z,14Z,19R)-19-hydroxy-5,8,11,14-icosatetraenoate
C[C@@H](O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@H](COP(O)(=O)O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O)OC(=O)CCCCCCCCCCCCCCCCC
InChI=1S/C47H83O14P/c1-3-4-5-6-7-8-9-10-12-17-20-23-26-29-32-35-41(50)60-39(37-59-62(56,57)61-47-45(54)43(52)42(51)44(53)46(47)55)36-58-40(49)34-31-28-25-22-19-16-14-11-13-15-18-21-24-27-30-33-38(2)48/h13-16,21-22,24-25,38-39,42-48,51-55H,3-12,17-20,23,26-37H2,1-2H3,(H,56,57)/b15-13-,16-14-,24-21-,25-22-/t38-,39-,42-,43-,44+,45-,46-,47-/m1/s1
CLWVDJOCGLCPGU-URAIRJBQSA-N
CSID:117229916, http://www.chemspider.com/Chemical-Structure.117229916.html (accessed 18:25, Jun 1, 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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