Prunifoline F

AlkaPlorer ID: AK086572

Synonym: 'Flavisiamine C', '(+)-Prunifoline F', '2-Methoxyflavisiamine A'

IUPAC Name: methyl (1S,4S,12R,13R,16R,19S)-19-hydroxy-7-methoxy-17-oxo-5,14-diazahexacyclo[12.4.3.01,13.04,12.06,11.012,16]henicosa-6(11),7,9-triene-4-carboxylate

Structure

SMILES: COC(=O)[C@]12CC[C@@]34CC(=O)[C@H]5CN(CC[C@@H]3O)[C@@H]4[C@]51C1=C(N2)C(OC)=CC=C1

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InChI: InChI=1S/C22H26N2O5/c1-28-15-5-3-4-12-17(15)23-21(19(27)29-2)8-7-20-10-14(25)13-11-24(9-6-16(20)26)18(20)22(12,13)21/h3-5,13,16,18,23,26H,6-11H2,1-2H3/t13-,16+,18+,20-,21-,22+/m1/s1

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InChIKey: PDLXHJKOGWFHQV-FQSXBRHISA-N

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Properties Information

Molecule Weight: 398.4590000000001

TPSA: 88.10000000000001

MolLogP: 1.0882999999999994

Number of H-Donors: 2

Number of H-Acceptors: 7

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information