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- Double-bond stereo
- 1 of 1 defined stereocentres
(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(1E)-1-hexadecen-1-yloxy]propyl (6E,9E,12E)-6,9,12-octadecatrienoate
CCCCCCCCCCCCCC/C=C/O[C@H](COC(=O)CCCC/C=C/C/C=C/C/C=C/CCCCC)COP(=O)(O)OCCN
InChI=1S/C39H72NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(41)45-36-38(37-47-48(42,43)46-35-33-40)44-34-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,31,34,38H,3-10,12,14-16,18,20-21,23,25-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b13-11+,19-17+,24-22+,34-31+/t38-/m1/s1
HIBHCGGDRIJXQH-XAPYJUHBSA-N
CSID:59698726, http://www.chemspider.com/Chemical-Structure.59698726.html (accessed 04:55, 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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