Oubatchensine

AlkaPlorer ID: AK148755

Synonym: None

IUPAC Name: 6-hydroxy-7-methoxy-12-methyl-16,18-dioxa-12-azatetracyclo[11.7.0.04,9.015,19]icosa-1(20),4,6,8,13,15(19)-hexaene-2,3-dione

Structure

SMILES: COC1=CC2=C(C=C1O)C(=O)C(=O)C1=CC3=C(C=C1N(C)CC2)OCO3

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InChI: InChI=1S/C19H17NO6/c1-20-4-3-10-5-15(24-2)14(21)6-11(10)18(22)19(23)12-7-16-17(8-13(12)20)26-9-25-16/h5-8,21H,3-4,9H2,1-2H3

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InChIKey: GBKKJLPONCVHHE-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 355.3460000000002

TPSA: 85.30000000000001

MolLogP: 2.1874

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