Dihydrochelerythrine; 5-Methoxy

AlkaPlorer ID: AK026555

Synonym: 5-Methoxydihydrochelerythrine, 12-Methoxydihydrochelerythrine

IUPAC Name: 1,2,6-trimethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridine

Structure

SMILES: COC1=CC=C2C3=C(C4=CC5=C(C=C4C(OC)=C3)OCO5)N(C)CC2=C1OC

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InChI: InChI=1S/C22H21NO5/c1-23-10-16-12(5-6-17(24-2)22(16)26-4)14-8-18(25-3)13-7-19-20(28-11-27-19)9-15(13)21(14)23/h5-9H,10-11H2,1-4H3

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InChIKey: OOQIIAZCZVJYHN-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 379.4120000000002

TPSA: 49.39

MolLogP: 4.211100000000003

Number of H-Donors: 0

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Bacillus subtilis Bacillus subtilis Activity None None 10.1021/np50074a026
Escherichia coli Escherichia coli Activity None None 10.1021/np50074a026
Micrococcus luteus Micrococcus luteus Activity None None 10.1021/np50074a026
Penicillium oxalicum Penicillium oxalicum Activity None None 10.1021/np50074a026

Metabolism Information