Try beta.chemspider
- Double-bond stereo
- 7 of 7 defined stereocentres
(2R)-1-[(9Z)-9-Hexadecenoyloxy]-3-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]-2-propanyl (7Z,10Z,13Z,16Z)-7,10,13,16-docosatetraenoate
CCCCCC/C=C\CCCCCCCC(=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)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC
InChI=1S/C47H81O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,20-21,24,26,39,42-47,50-54H,3-10,12,15,19,22-23,25,27-38H2,1-2H3,(H,55,56)/b13-11-,16-14-,18-17-,21-20-,26-24-/t39-,42-,43-,44+,45-,46-,47-/m1/s1
MKDJOEIWGGOVAR-APNLSXFUSA-N
CSID:113378036, http://www.chemspider.com/Chemical-Structure.113378036.html (accessed 05:18, 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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