Zanthophylline

AlkaPlorer ID: AK007734

Synonym: None

IUPAC Name: (7-methoxy-2,2-dimethyl-5-oxo-4a,10b-dihydropyrano[3,2-c]quinolin-6-yl)methyl acetate

Structure

SMILES: CC(=O)OCN1C(=O)C2C=CC(OC2C3=C1C(=CC=C3)OC)(C)C

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InChI: InChI=1S/C18H21NO5/c1-11(20)23-10-19-15-12(6-5-7-14(15)22-4)16-13(17(19)21)8-9-18(2,3)24-16/h5-9,13,16H,10H2,1-4H3

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InChIKey: UJJFUBUYDJTNQY-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 331.3680000000001

TPSA: 65.07000000000001

MolLogP: 2.5847000000000007

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information