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]-1,2-propanediyl (8Z,11Z,14Z,8'Z,11'Z,14'Z)bis(-8,11,14-icosatrienoate)
CCCCC/C=C\C/C=C\C/C=C\CCCCCCC(=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)CCCCCC/C=C\C/C=C\C/C=C\CCCCC
InChI=1S/C49H83O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,41,44-49,52-56H,3-10,15-16,21-22,27-40H2,1-2H3,(H,57,58)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-/t41-,44-,45-,46+,47-,48-,49-/m1/s1
QHBRUOXPFCBKKZ-XCQBYSGUSA-N
CSID:113378422, http://www.chemspider.com/Chemical-Structure.113378422.html (accessed 15:21, May 21, 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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