Oxohernandaline

AlkaPlorer ID: AK034273

Synonym: ''

IUPAC Name: 4,5-dimethoxy-2-[(4,15,16-trimethoxy-8-oxo-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2,4,6,9,11,13,15-octaen-5-yl)oxy]benzaldehyde

Structure

SMILES: COC1=CC(C=O)=C(OC2=CC3=C(C=C2OC)C2=C(OC)C(OC)=CC4=CC=NC(=C24)C3=O)C=C1OC

copy

InChI: InChI=1S/C28H23NO8/c1-32-19-9-15(13-30)18(12-21(19)34-3)37-22-11-17-16(10-20(22)33-2)25-24-14(6-7-29-26(24)27(17)31)8-23(35-4)28(25)36-5/h6-13H,1-5H3

copy

InChIKey: KAMFRKUXZWTOBU-UHFFFAOYSA-N

copy

Source

Properties Information

Molecule Weight: 501.4910000000002

TPSA: 102.41

MolLogP: 5.094000000000006

Number of H-Donors: 0

Number of H-Acceptors: 9

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information