- Double-bond stereo
- 1 of 1 defined stereocentres
(3E,6E,9E,12E,23R)-29-Amino-26-hydroxy-26-oxido-20-oxo-21,25,27-trioxa-26lambda~5~-phosphanonacosa-3,6,9,12-tetraen-23-yl (4E,7E,10E,13E,16E,19E)-4,7,10,13,16,19-docosahexaenoate
CC/C=C/C/C=C/C/C=C/C/C=C/CCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CC
InChI=1S/C47H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24-25,27-28,30,34,36,45H,3-4,9-10,15-16,21,23,26,29,31-33,35,37-44,48H2,1-2H3,(H,51,52)/b7-5+,8-6+,13-11+,14-12+,19-17+,20-18+,24-22+,27-25+,30-28+,36-34+/t45-/m1/s1
LMWGIQYUPHCPHA-AGXSOKJESA-N
CSID:59699009, http://www.chemspider.com/Chemical-Structure.59699009.html (accessed 08:46, Mar 29, 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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