3,14-dihydroxy-13,15-dimethoxy-10-azatetracyclo[7.6.1.0²,?.0¹²,¹?]hexadeca-1(15),2,4,6,8,12(16),13-heptaen-11-one

AlkaPlorer ID: AK254480

Synonym: None

IUPAC Name: 3,14-dihydroxy-13,15-dimethoxy-10-azatetracyclo[7.6.1.02,7.012,16]hexadeca-1,3,5,7,9(16),12,14-heptaen-11-one

Structure

SMILES: COC1=C(O)C(OC)=C2C3=C1C(O)=NC3=CC1=CC=CC(O)=C12

copy

InChI: InChI=1S/C17H13NO5/c1-22-15-12-10-7(4-3-5-9(10)19)6-8-11(12)13(17(21)18-8)16(23-2)14(15)20/h3-6,19-20H,1-2H3,(H,18,21)

copy

InChIKey: IPFOZHWHKQOOFN-UHFFFAOYSA-N

copy

Properties Information

Molecule Weight: 311.293

TPSA: 91.51

MolLogP: 3.371100000000001

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information