- Double-bond stereo
- 3 of 7 defined stereocentres
(2R)-3-[(Hydroxy{[(1S,5S)-2,3,6-trihydroxy-4,5-bis(phosphonooxy)cyclohexyl]oxy}phosphoryl)oxy]-1,2-propanediyl (11Z,11'Z)bis(-11-octadecenoate)
CCCCCC/C=C\CCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O[C@@H]1C([C@@H](C(C(C1O)O)OP(=O)(O)O)OP(=O)(O)O)O)OC(=O)CCCCCCCCC/C=C\CCCCCC
InChI=1S/C45H85O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)59-35-37(61-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-60-67(57,58)64-43-40(48)41(49)44(62-65(51,52)53)45(42(43)50)63-66(54,55)56/h13-16,37,40-45,48-50H,3-12,17-36H2,1-2H3,(H,57,58)(H2,51,52,53)(H2,54,55,56)/b15-13-,16-14-/t37-,40?,41?,42?,43+,44?,45+/m1/s1
IXXGAWANYMYEGX-MAFBQSSISA-N
CSID:24767952, http://www.chemspider.com/Chemical-Structure.24767952.html (accessed 04:13, Apr 20, 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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