Aurachin Re

AlkaPlorer ID: AK353978

Synonym: None

IUPAC Name: 1-hydroxy-3-(9-hydroxy-3,7,11-trimethyldodeca-2,6,10-trienyl)-2-methylquinolin-4-one

Structure

SMILES: CC(C)=CC(O)CC(C)=CCCC(C)=CCC1=C(C)N(O)C2=CC=CC=C2C1=O

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InChI: InChI=1S/C25H33NO3/c1-17(2)15-21(27)16-19(4)10-8-9-18(3)13-14-22-20(5)26(29)24-12-7-6-11-23(24)25(22)28/h6-7,10-13,15,21,27,29H,8-9,14,16H2,1-5H3

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InChIKey: CHMBGHGLJJOOSO-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 395.54300000000006

TPSA: 62.46

MolLogP: 5.479720000000006

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information