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- Double-bond stereo
- 5 of 5 defined stereocentres
1-{5-O-[{[{(2R)-2,3-Bis[(11E)-11-octadecenoyloxy]propoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]-beta-D-ribofuranosyl}-4-imino-1,4-dihydro-2-pyrimidinol
CCCCCC/C=C/CCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)n2ccc(=N)nc2O)O)O)OC(=O)CCCCCCCCC/C=C/CCCCCC
InChI=1S/C48H85N3O15P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-43(52)61-37-40(64-44(53)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)38-62-67(57,58)66-68(59,60)63-39-41-45(54)46(55)47(65-41)51-36-35-42(49)50-48(51)56/h13-16,35-36,40-41,45-47,54-55H,3-12,17-34,37-39H2,1-2H3,(H,57,58)(H,59,60)(H2,49,50,56)/b15-13+,16-14+/t40-,41-,45-,46-,47-/m1/s1
KISJWPWNABZPGN-LDCPCQEUSA-N
CSID:65322721, http://www.chemspider.com/Chemical-Structure.65322721.html (accessed 23:11, Apr 25, 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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