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- Double-bond stereo
- 1 of 2 defined stereocentres
(2R)-1-[(14-Methylpentadecanoyl)oxy]-3-(phosphonooxy)-2-propanyl (9E,11E,15E)-13-hydroxy-9,11,15-octadecatrienoate
CC(C)CCCCCCCCCCCCC(=O)OC[C@H](COP(O)(O)=O)OC(=O)CCCCCCC/C=C/C=C/C(O)C/C=C/CC
InChI=1S/C37H67O9P/c1-4-5-21-27-34(38)28-23-18-14-10-8-12-16-20-25-30-37(40)46-35(32-45-47(41,42)43)31-44-36(39)29-24-19-15-11-7-6-9-13-17-22-26-33(2)3/h5,14,18,21,23,28,33-35,38H,4,6-13,15-17,19-20,22,24-27,29-32H2,1-3H3,(H2,41,42,43)/b18-14+,21-5+,28-23+/t34?,35-/m1/s1
HGDLFAIYOJTDGS-YXTNZHQVSA-N
CSID:117222967, http://www.chemspider.com/Chemical-Structure.117222967.html (accessed 23:47, Jul 6, 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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