prunifoline D

AlkaPlorer ID: AK130077

Synonym: '(+)-Prunifoline D', 'Prunifoline D'

IUPAC Name: methyl (1S,4S,12R,13R,16R,19S)-19-hydroxy-17-oxo-5,14-diazahexacyclo[12.4.3.01,13.04,12.06,11.012,16]henicosa-6,8,10-triene-4-carboxylate

Structure

SMILES: COC(=O)[C@]12CC[C@@]34CC(=O)[C@H]5CN(CC[C@@H]3O)[C@@H]4[C@]51C1=CC=CC=C1N2

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InChI: InChI=1S/C21H24N2O4/c1-27-18(26)20-8-7-19-10-15(24)13-11-23(9-6-16(19)25)17(19)21(13,20)12-4-2-3-5-14(12)22-20/h2-5,13,16-17,22,25H,6-11H2,1H3/t13-,16+,17+,19-,20-,21+/m1/s1

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InChIKey: XKJBZHFBVFIQRP-HTQHRXNMSA-N

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Properties Information

Molecule Weight: 368.4330000000001

TPSA: 78.87

MolLogP: 1.0796999999999994

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information