Epiganine B

AlkaPlorer ID: AK297522

Synonym: 7-Formyldehydrodicentrine

IUPAC Name: None

Structure

SMILES: COC1=CC2=C(C=O)C3=C4C(=CC5=C(OCO5)C4=C2C=C1OC)CCN3C

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InChI: InChI=1S/C21H19NO5/c1-22-5-4-11-6-17-21(27-10-26-17)19-13-8-16(25-3)15(24-2)7-12(13)14(9-23)20(22)18(11)19/h6-9H,4-5,10H2,1-3H3

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InChIKey: SGRSCSSHGYZZSY-UHFFFAOYSA-N

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Reference

Source

Properties Information

Molecule Weight: 365.3850000000001

TPSA: 57.23000000000001

MolLogP: 3.543700000000003

Number of H-Donors: 0

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information