Epimediphine

AlkaPlorer ID: AK258510

Synonym: None

IUPAC Name: 4,8-dimethoxy-13-methyl-6-oxa-13-azapentacyclo[12.3.1.05,17.07,16.010,15]octadeca-1(17),2,4,7,9,14(18),15-heptaen-18-ol

Structure

SMILES: COC1=CC=C2C(O)=C3C4=C(C=C(OC)C5=C4C2=C1O5)CCN3C

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InChI: InChI=1S/C19H17NO4/c1-20-7-6-9-8-12(23-3)19-15-13(9)16(20)17(21)10-4-5-11(22-2)18(24-19)14(10)15/h4-5,8,21H,6-7H2,1-3H3

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InChIKey: MLBFWLHQNCGZAK-UHFFFAOYSA-N

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Reference

PubChem CID: 162855026

COCONUT: CNP0117744

Source

Properties Information

Molecule Weight: 323.34800000000007

TPSA: 55.07

MolLogP: 3.892100000000004

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information