(1R,5'S)-12'-hydroxy-11'-methoxy-6'-methyl-6'-azaspiro[cyclohexane-1,2'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),2,9',11'-tetraen-4-one
AlkaPlorer ID: AK559177
Synonym: None
IUPAC Name: (7S,9aR)-6-hydroxy-5-methoxy-1-methylspiro[3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-7,4'-cyclohex-2-ene]-1'-one
Structure
SMILES: COC1=CC2=C3C(=C1O)[C@@]1(C=CC(=O)CC1)CC[C@H]3N(C)CC2
InChI: InChI=1S/C19H23NO3/c1-20-10-6-12-11-15(23-2)18(22)17-16(12)14(20)5-9-19(17)7-3-13(21)4-8-19/h3,7,11,14,22H,4-6,8-10H2,1-2H3/t14-,19-/m1/s1
InChIKey: WJUUEQJJDGQOOB-AUUYWEPGSA-N
Reference
A polyphenol and two bibenzyls from Pleione bulbocodioides
PubChem CID: 101278288
LOTUS: LTS0165461
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pleione bulbocodioides | Pleione | Orchidaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 313.39700000000005
TPSA？: 49.77
MolLogP？: 2.8805000000000014
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|