Alpinigenine; (±)-form

AlkaPlorer ID: AK283966

Synonym: None

IUPAC Name: 4,5,15,16-tetramethoxy-10-methyl-19-oxa-10-azatetracyclo[9.8.0.02,7.012,17]nonadeca-2,4,6,12(17),13,15-hexaen-18-ol

Structure

SMILES: COC1=C(OC)C=C2C(=C1)CCN(C)C1C3=CC=C(OC)C(OC)=C3C(O)OC21

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InChI: InChI=1S/C22H27NO6/c1-23-9-8-12-10-16(26-3)17(27-4)11-14(12)20-19(23)13-6-7-15(25-2)21(28-5)18(13)22(24)29-20/h6-7,10-11,19-20,22,24H,8-9H2,1-5H3

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InChIKey: CJYNYVSDQZLRSG-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 401.4590000000002

TPSA: 69.62

MolLogP: 3.0124000000000013

Number of H-Donors: 1

Number of H-Acceptors: 7

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information