Hasubanonine; 16-Oxo, O4-de-Me 

AlkaPlorer ID: AK300049

Synonym: Aknadilactam, 4-Demethyl-16-oxohasubanonine, 16-Oxoaknadinine

IUPAC Name: None

Structure

SMILES: COC1=C(OC)C23CC(=O)C4=CC=C(OC)C(O)=C4C2(CCN3C)CC1=O

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InChI: InChI=1S/C20H23NO6/c1-21-8-7-19-9-13(23)17(26-3)18(27-4)20(19,21)10-12(22)11-5-6-14(25-2)16(24)15(11)19/h5-6,24H,7-10H2,1-4H3

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InChIKey: QDCBSCCWPFKNBZ-UHFFFAOYSA-N

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Reference

CAS: 24191-97-7

Properties Information

Molecule Weight: 373.4050000000002

TPSA: 85.30000000000001

MolLogP: 1.7765

Number of H-Donors: 1

Number of H-Acceptors: 7

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information