Maistemonine
AlkaPlorer ID: AK030916
Synonym: 'Isomaistemonine', '', 'Maistemonine', 'Protostemotinine'
IUPAC Name: (1S,4S,13S)-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
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
InChIKey: SKYPPFSYUDCEQR-NMXNWEJOSA-N
Reference
Bibenzyls from Stemona tuberosa
PubChem CID: 53343513
LOTUS: LTS0168283
SuperNatural Ⅲ: SN0348389-05
NPASS: NPC17882
Source
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 |
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