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- 4 of 4 defined stereocentres
(2S,3S,4R)-2-{[(2R)-2-Acetoxypentacosanoyl]amino}-1,3,4-octadecanetriyl triacetate
O=C(O[C@@H]([C@@H](OC(=O)C)[C@@H](NC(=O)[C@H](OC(=O)C)CCCCCCCCCCCCCCCCCCCCCCC)COC(=O)C)CCCCCCCCCCCCCC)C
InChI=1S/C51H95NO9/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-49(60-45(5)55)51(57)52-47(42-58-43(3)53)50(61-46(6)56)48(59-44(4)54)40-38-36-34-32-30-20-18-16-14-12-10-8-2/h47-50H,7-42H2,1-6H3,(H,52,57)/t47-,48+,49+,50-/m0/s1
JKLPCTWPKYKIHL-TVQHJXKVSA-N
CSID:9215378, http://www.chemspider.com/Chemical-Structure.9215378.html (accessed 03:44, Jul 4, 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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