Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID70988604

Structure

InChI Key IZWUWCWNWYLTHQ-UHFFFAOYSA-L
Smiles O=C([O-])C1CCCCC1C(=O)OCC(OC(=O)C2CCCCC2C(=O)[O-])COC(=O)C3CCCCC3C(=O)O
InChI
InChI=1/C27H38O12/c28-22(29)16-7-1-4-10-19(16)25(34)37-13-15(39-27(36)21-12-6-3-9-18(21)24(32)33)14-38-26(35)20-11-5-2-8-17(20)23(30)31/h15-21H,1-14H2,(H,28,29)(H,30,31)(H,32,33)/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula C27H38O12
Molecular Weight 552.22
AlogP -0.01
Hydrogen Bond Acceptor 11.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 11.0
Polar Surface Area 196.46
Heavy Atoms 39.0

Cross References

Resources Reference
CAS NUMBER 68901-23-5
NORMAN SUSDAT
PubChem 111417