Maclekarpine A

AlkaPlorer ID: AK304937

Synonym: 8-(3-Methyl-2-oxo-5-furanyl)dihydrochelerythrine

IUPAC Name: 2-(1,2-dimethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl)-4-methyl-2H-furan-5-one

Structure

SMILES: COC1=CC=C2C3=CC=C4C=C5OCOC5=CC4=C3N(C)C(C3C=C(C)C(=O)O3)C2=C1OC

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InChI: InChI=1S/C26H23NO6/c1-13-9-21(33-26(13)28)24-22-15(7-8-18(29-3)25(22)30-4)16-6-5-14-10-19-20(32-12-31-19)11-17(14)23(16)27(24)2/h5-11,21,24H,12H2,1-4H3

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InChIKey: RXLNHGYZHDWPSP-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 445.4710000000002

TPSA: 66.46000000000001

MolLogP: 4.615300000000003

Number of H-Donors: 0

Number of H-Acceptors: 7

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information