Maistemonine

AlkaPlorer ID: AK030913

Synonym: 'Isomaistemonine', '', 'Maistemonine', 'Protostemotinine'

IUPAC Name: (1S,4S,13R)-4'-methoxy-3',11-dimethyl-4-[(2S,4S)-4-methyl-5-oxooxolan-2-yl]spiro[5-azatricyclo[8.3.0.01,5]tridec-10-ene-13,5'-furan]-2',12-dione

Structure

SMILES: COC1=C(C)C(=O)O[C@@]12C(=O)C(C)=C1CCCCN3[C@H]([C@@H]4C[C@H](C)C(=O)O4)CC[C@@]132

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InChI: InChI=1S/C23H29NO6/c1-12-11-17(29-20(12)26)16-8-9-22-15(7-5-6-10-24(16)22)13(2)18(25)23(22)19(28-4)14(3)21(27)30-23/h12,16-17H,5-11H2,1-4H3/t12-,16-,17-,22-,23-/m0/s1

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InChIKey: SKYPPFSYUDCEQR-VSWGTLQQSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Stemona kerrii Stemona Stemonaceae Pandanales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 415.48600000000016

TPSA: 82.14

MolLogP: 2.4403000000000006

Number of H-Donors: 0

Number of H-Acceptors: 7

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information