Oripavine
AlkaPlorer ID: AK008607
Synonym: '', 'Oripavine'
IUPAC Name: (4S,7aS,12bR)-7-methoxy-3-methyl-2,4,7a,13-tetrahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-9-ol
Structure
SMILES: COC1=CC=C2[C@@H]3CC4=CC=C(O)C5=C4[C@]2(CCN3C)[C@@H]1O5
InChI: InChI=1S/C18H19NO3/c1-19-8-7-18-11-4-6-14(21-2)17(18)22-16-13(20)5-3-10(15(16)18)9-12(11)19/h3-6,12,17,20H,7-9H2,1-2H3/t12-,17+,18+/m0/s1
InChIKey: ZKLXUUYLEHCAMF-JBBXEZCESA-N
Reference
Alkaloids of Papaver orientale L.
PubChem CID: 163002904
LOTUS: LTS0084178
SuperNatural Ⅲ: SN0472845-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Papaver orientale | Papaver | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 297.354
TPSA？: 41.93000000000001
MolLogP？: 2.1215
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|