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- Double-bond stereo
- 3 of 3 defined stereocentres
(2S)-2-Hydroxy-3-(palmitoyloxy)propyl (5R,6E,8Z,11Z,13E,15S)-5,15-dihydroxy-6,8,11,13-icosatetraenoate
CCCCC[C@H](O)/C=C/C=C\C/C=C\C=C\[C@H](O)CCCC(=O)OC[C@@H](O)COC(=O)CCCCCCCCCCCCCCC
InChI=1S/C39H68O7/c1-3-5-7-8-9-10-11-12-13-14-18-21-25-31-38(43)45-33-37(42)34-46-39(44)32-26-30-36(41)29-24-20-17-15-16-19-23-28-35(40)27-22-6-4-2/h16-17,19-20,23-24,28-29,35-37,40-42H,3-15,18,21-22,25-27,30-34H2,1-2H3/b19-16-,20-17-,28-23+,29-24+/t35-,36-,37-/m0/s1
NFIDDYGJORIGJC-RMYMLULCSA-N
CSID:117214749, http://www.chemspider.com/Chemical-Structure.117214749.html (accessed 12:32, May 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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