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-[(9Z,12Z,15Z)-9,12,15-octadecatrienoyloxy]propyl (11Z,14Z)-11,14-icosadienoate
CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)O[C@@H](COP(O)(=O)O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O)COC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC
InChI=1S/C47H81O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21,39,42-47,50-54H,3-5,7,9-10,15-16,20,22-38H2,1-2H3,(H,55,56)/b8-6-,13-11-,14-12-,19-17-,21-18-/t39-,42-,43-,44+,45-,46-,47-/m1/s1
YGEYCFCNWQCWQW-KKXSIILCSA-N
CSID:113378384, http://www.chemspider.com/Chemical-Structure.113378384.html (accessed 05:00, 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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