None

AlkaPlorer ID: AK326632

Synonym: None

IUPAC Name: 2,18-dihydroxy-7-methoxy-13-methyl-10-azapentacyclo[9.7.1.02,10.03,8.015,19]nonadeca-1(18),3(8),4,6,11,13,15(19),16-octaen-9-one

Structure

SMILES: COC1=CC=CC2=C1C(=O)N1C3=CC(C)=CC4=CC=C(O)C(=C34)C21O

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InChI: InChI=1S/C20H15NO4/c1-10-8-11-6-7-14(22)18-16(11)13(9-10)21-19(23)17-12(20(18,21)24)4-3-5-15(17)25-2/h3-9,22,24H,1-2H3

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InChIKey: VBLJUKUPIJHPTF-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 333.3430000000001

TPSA: 70.0

MolLogP: 3.029620000000003

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information