alstoyunine A

AlkaPlorer ID: AK133241

Synonym: '', 'Alstoyunine A'

IUPAC Name: (2S,13S,15R,16R,17R,19R,20S,21S)-19-methoxy-21-methyl-18-oxa-1,11-diazahexacyclo[11.8.0.02,16.04,12.05,10.015,20]henicosa-4(12),5,7,9-tetraen-17-ol

Structure

SMILES: CO[C@@H]1O[C@@H](O)[C@@H]2[C@H]3C[C@H]4C5=C(C[C@@H]2N4[C@@H](C)[C@@H]13)C1=CC=CC=C1N5

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InChI: InChI=1S/C20H24N2O3/c1-9-16-12-8-15-18-11(10-5-3-4-6-13(10)21-18)7-14(22(9)15)17(12)19(23)25-20(16)24-2/h3-6,9,12,14-17,19-21,23H,7-8H2,1-2H3/t9-,12-,14-,15-,16+,17+,19+,20+/m0/s1

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InChIKey: MCELWEQVMZEFMT-ZIXIEVJZSA-N

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Source

Properties Information

Molecule Weight: 340.423

TPSA: 57.72

MolLogP: 2.4112

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information