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- Double-bond stereo
- 4 of 4 defined stereocentres
(2R)-3-(Phosphonooxy)-2-{[(5R,6R,7Z,9Z,11E,13E,15S,17Z)-5,6,15-trihydroxy-7,9,11,13,17-icosapentaenoyl]oxy}propyl 20-methylhenicosanoate
CC(C)CCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(O)=O)OC(=O)CCC[C@@H](O)[C@H](O)/C=C\C=C/C=C/C=C/[C@@H](O)C/C=C\CC
InChI=1S/C45H79O11P/c1-4-5-24-31-40(46)32-26-21-18-19-22-27-33-42(47)43(48)34-29-36-45(50)56-41(38-55-57(51,52)53)37-54-44(49)35-28-23-17-15-13-11-9-7-6-8-10-12-14-16-20-25-30-39(2)3/h5,18-19,21-22,24,26-27,32-33,39-43,46-48H,4,6-17,20,23,25,28-31,34-38H2,1-3H3,(H2,51,52,53)/b21-18+,22-19-,24-5-,32-26+,33-27-/t40-,41+,42+,43+/m0/s1
LONKEABIHGHIFU-JGROTMKYSA-N
CSID:117223462, http://www.chemspider.com/Chemical-Structure.117223462.html (accessed 15:37, Jul 2, 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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