Keyword(s): Human Metabolites
Molecule Category Free-form

Structure

InChI Key DRWMWVZTQNMSIS-UHFFFAOYSA-N
Smiles O=C(OCC(CCC)C(C(=O)OCC(COC(=O)CCCCCCC)(COC(=O)CCCCCCC)CC)(COC(=O)CCCCC(=O)OCC(COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCC)CC)CCCC(=O)OCC(COC(=O)CCCCCCC)(COC(=O)CCCCCCC)CC)CCCCCCC
InChI
InChI=1/C96H172O22/c1-12-23-30-37-39-46-53-64-87(102)111-71-93(20-9,72-112-88(103)65-54-47-40-38-31-24-13-2)75-113-89(104)66-55-56-67-90(105)117-80-96(81(58-19-8)70-108-82(97)59-48-41-32-25-14-3,92(107)118-79-95(22-11,77-114-85(100)62-51-44-35-28-17-6)78-115-86(101)63-52-45-36-29-18-7)69-57-68-91(106)116-76-94(21-10,73-109-83(98)60-49-42-33-26-15-4)74-110-84(99)61-50-43-34-27-16-5/h81H,12-80H2,1-11H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C96H172O22
Molecular Weight 1677.23
AlogP 23.37
Hydrogen Bond Acceptor 22.0
Number of Rotational Bond 84.0
Polar Surface Area 289.3
Heavy Atoms 118.0

Cross References

Resources Reference
CAS NUMBER 94278-18-9
NORMAN SUSDAT