Keyword(s): Human Metabolites
Molecule Category Free-form
UNII O4601UER1Z

Structure

InChI Key CWVRJTMFETXNAD-NXLLHMKUSA-N
Smiles C1[C@H]([C@@H]([C@@H](C[C@]1(C(=O)O)O)OC(=O)/C=C/C2=CC(=C(C=C2)O)O)O)O
InChI
InChI=1S/C16H18O9/c17-9-3-1-8(5-10(9)18)2-4-13(20)25-12-7-16(24,15(22)23)6-11(19)14(12)21/h1-5,11-12,14,17-19,21,24H,6-7H2,(H,22,23)/b4-2+/t11-,12-,14+,16-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H18O9
Molecular Weight 354.1
AlogP -0.65
Hydrogen Bond Acceptor 8.0
Hydrogen Bond Donor 6.0
Number of Rotational Bond 4.0
Polar Surface Area 164.75
Heavy Atoms 25.0

Cross References

Resources Reference
CAS NUMBER 906-33-2
NORMAN SUSDAT
FDA SRS O4601UER1Z