Fagarine I; O9-De-Me 

AlkaPlorer ID: AK025188

Synonym: Hunnemannine

IUPAC Name: 8-hydroxy-7-methoxy-11-methyl-17,19-dioxa-11-azatetracyclo[12.7.0.04,9.016,20]henicosa-1(21),4(9),5,7,14,16(20)-hexaen-2-one

Structure

SMILES: COC1=CC=C2CC(=O)C3=CC4=C(C=C3CCN(C)CC2=C1O)OCO4

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InChI: InChI=1S/C20H21NO5/c1-21-6-5-13-8-18-19(26-11-25-18)9-14(13)16(22)7-12-3-4-17(24-2)20(23)15(12)10-21/h3-4,8-9,23H,5-7,10-11H2,1-2H3

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InChIKey: RSMSJQDBPYSXHH-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 355.39000000000016

TPSA: 68.23

MolLogP: 2.5428

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information