Andranginine; 14,15-Dihydro, 15β-methoxy

AlkaPlorer ID: AK287933

Synonym: 14,15-Dihydro-15-methoxyandranginine, Andransinine A

IUPAC Name: None

Structure

SMILES: COC(=O)C12CCC=C3C(OC)CCN(CCC4=C1NC1=CC=CC=C41)C32

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InChI: InChI=1S/C22H26N2O3/c1-26-18-10-13-24-12-9-15-14-6-3-4-8-17(14)23-19(15)22(21(25)27-2)11-5-7-16(18)20(22)24/h3-4,6-8,18,20,23H,5,9-13H2,1-2H3

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InChIKey: IGKZAVSQWCDIEH-UHFFFAOYSA-N

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Reference

CAS: 1454889-25-8

Properties Information

Molecule Weight: 366.461

TPSA: 54.56

MolLogP: 2.944300000000001

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information