Try beta.chemspider
- Double-bond stereo
- 7 of 7 defined stereocentres
(2R)-3-[(Hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]-2-[(5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoyloxy]propyl henicosanoate
CCCCCCCCCCCCCCCCCCCCC(=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)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC
InChI=1S/C50H89O13P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-43(51)60-40-42(41-61-64(58,59)63-50-48(56)46(54)45(53)47(55)49(50)57)62-44(52)39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,25,27,31,33,42,45-50,53-57H,3-11,13,15-17,19,21-24,26,28-30,32,34-41H2,1-2H3,(H,58,59)/b14-12-,20-18-,27-25-,33-31-/t42-,45-,46-,47+,48-,49-,50-/m1/s1
DURLQZOAVCZFSS-ORAZERHDSA-N
CSID:113378507, http://www.chemspider.com/Chemical-Structure.113378507.html (accessed 17:50, Jul 4, 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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