Trade Names
Synonyms
Status
Molecule Category Mixture
UNII VFU0OU98LO

Structure

InChI Key JFUMHQVCWWFATH-UHFFFAOYSA-N
Smiles CCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCC.CCCCCCCC(=O)OCC(O)CO.CCCCCCCCCC(=O)OCC(O)CO
InChI
InChI=1S/C19H36O5.C13H26O4.C11H22O4/c1-3-5-7-9-11-13-18(21)23-16-17(15-20)24-19(22)14-12-10-8-6-4-2;1-2-3-4-5-6-7-8-9-13(16)17-11-12(15)10-14;1-2-3-4-5-6-7-11(14)15-9-10(13)8-12/h17,20H,3-16H2,1-2H3;12,14-15H,2-11H2,1H3;10,12-13H,2-9H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C46H92O16
Molecular Weight 901.23

Cross References

Resources Reference
ChEMBL CHEMBL3301678
FDA SRS VFU0OU98LO
ChEMBL CHEMBL3304484
FDA SRS VFU0OU98LO