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- 1 of 2 defined stereocentres
3-[(10-Methyldodecanoyl)oxy]-2-[(10-methylundecanoyl)oxy]propyl henicosanoate
[H][C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C CCCCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCC(C)C
InChI=1S/C49H94O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-29-34-39-47(50)53-42-46(55-49(52)41-36-31-25-23-27-32-37-44(3)4)43-54-48(51)40-35-30-26-24-28-33-38-45(5)7-2/h44-46H,6-43H2,1-5H3/t45?,46-/m0/s1
IXRZWLDAATYDBZ-RIVVNBGWSA-N
CSID:59666841, http://www.chemspider.com/Chemical-Structure.59666841.html (accessed 22:04, Jun 15, 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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