Buphanisine
AlkaPlorer ID: AK008172
Synonym: '', '(+)-3-Epibuphanisine', '(+)-Buphanisine', 'Epibuphanisine'
IUPAC Name: (1R,13S,15R)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraene
Structure
SMILES: CO[C@H]1C=C[C@]23CCN(CC4=CC5=C(C=C42)OCO5)[C@H]3C1
InChI: InChI=1S/C17H19NO3/c1-19-12-2-3-17-4-5-18(16(17)7-12)9-11-6-14-15(8-13(11)17)21-10-20-14/h2-3,6,8,12,16H,4-5,7,9-10H2,1H3/t12-,16-,17-/m0/s1
InChIKey: HATSAIPBKRRCME-ZLIFDBKOSA-N
Reference
Four New Crinine-Type Alkaloids from Sternbergia Species
PubChem CID: 12302150
LOTUS: LTS0108004
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Crinum moorei | Crinum | Amaryllidaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 285.343
TPSA？: 30.930000000000003
MolLogP？: 2.2159000000000004
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|