Bellendine
AlkaPlorer ID: AK042201
Synonym: '', 'Bellendine'
IUPAC Name: (1S,9R)-4,12-dimethyl-6-oxa-12-azatricyclo[7.2.1.02,7]dodeca-2(7),4-dien-3-one
Structure
SMILES: CC1=COC2=C(C1=O)[C@@H]1CC[C@H](C2)N1C
InChI: InChI=1S/C12H15NO2/c1-7-6-15-10-5-8-3-4-9(13(8)2)11(10)12(7)14/h6,8-9H,3-5H2,1-2H3/t8-,9+/m1/s1
InChIKey: ODQUOOUDMCGJCX-BDAKNGLRSA-N
Reference
Alkaloids of Bellendena montana
PubChem CID: 162912194
LOTUS: LTS0123656
SuperNatural Ⅲ: SN0262623-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Bellendena montana | Bellendena | Proteaceae | Proteales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 205.25699999999995
TPSA？: 33.45
MolLogP？: 1.63962
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|