7-oxohernangerine

AlkaPlorer ID: AK043801

Synonym: None

IUPAC Name: 17-hydroxy-18-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,9,11,14(19),15,17-octaen-13-one

Structure

SMILES: COC1=C(O)C=CC2=C1C1=C3OCOC3=CC3=CC=NC(=C13)C2=O

copy

InChI: InChI=1S/C18H11NO5/c1-22-17-10(20)3-2-9-13(17)14-12-8(4-5-19-15(12)16(9)21)6-11-18(14)24-7-23-11/h2-6,20H,7H2,1H3

copy

InChIKey: IVWNIIWOWTWWKH-UHFFFAOYSA-N

copy

Source

Properties Information

Molecule Weight: 321.288

TPSA: 77.88

MolLogP: 2.889100000000001

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information