16-hydroxy-14,15-dimethoxy-8,8-dimethyl-10-azatetracyclo[7.7.1.0²,?.0¹³,¹?]heptadeca-1,3,6,9(17),11,13,15-heptaen-5-one

AlkaPlorer ID: AK031531

Synonym: None

IUPAC Name: 14,15-dimethoxy-8,8-dimethyl-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaene-5,16-diol

Structure

SMILES: COC1=C(O)C2=C3C=CC(=O)C=C3C(C)(C)C3=C2C(=C1OC)C=CN3

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InChI: InChI=1S/C20H19NO4/c1-20(2)13-9-10(22)5-6-11(13)14-15-12(7-8-21-19(15)20)17(24-3)18(25-4)16(14)23/h5-9,21,23H,1-4H3

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InChIKey: YGHGRNGQNFQLDH-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 337.375

TPSA: 67.79

MolLogP: 1.3473

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information