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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 docosanoate
CC/C=C\C[C@H](O)/C=C/C=C/C=C\C=C/[C@@H](O)[C@H](O)CCCC(=O)O[C@@H](COP(O)(O)=O)COC(=O)CCCCCCCCCCCCCCCCCCCCC
InChI=1S/C45H79O11P/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-30-36-44(49)54-38-41(39-55-57(51,52)53)56-45(50)37-31-35-43(48)42(47)34-29-25-23-22-24-28-33-40(46)32-27-6-4-2/h6,22-25,27-29,33-34,40-43,46-48H,3-5,7-21,26,30-32,35-39H2,1-2H3,(H2,51,52,53)/b24-22+,25-23-,27-6-,33-28+,34-29-/t40-,41+,42+,43+/m0/s1
BEYSSTOFFRUPAR-WUIMBWRQSA-N
CSID:117221228, http://www.chemspider.com/Chemical-Structure.117221228.html (accessed 18:04, 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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