Keyword(s): Human Metabolites
Molecule Category Free-form
UNII E4QHA2B8K4

Structure

InChI Key WICHONPZVIYWIJ-UHFFFAOYSA-N
Smiles COC1=C(C(=O)C2=C(O)C3=C(CC(C)OC3=O)C=C2C1=O)C1=C(OC)C(=O)C2=CC3=C(C(=O)OC(C)C3)C(O)=C2C1=O
InChI
InChI=1S/C30H22O12/c1-9-5-11-7-13-17(23(33)15(11)29(37)41-9)25(35)19(27(39-3)21(13)31)20-26(36)18-14(22(32)28(20)40-4)8-12-6-10(2)42-30(38)16(12)24(18)34/h7-10,33-34H,5-6H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C30H22O12
Molecular Weight 574.11
AlogP 2.56
Hydrogen Bond Acceptor 12.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 179.8
Heavy Atoms 42.0

Cross References

Resources Reference
CAS NUMBER 1685-91-2
NORMAN SUSDAT
FDA SRS E4QHA2B8K4