zanthodioline
AlkaPlorer ID: AK013699
Synonym: None
IUPAC Name: (3R,4S)-3,4-dihydroxy-7-methoxy-2,2-dimethyl-4,6-dihydro-3H-pyrano[3,2-c]quinolin-5-one
Structure
SMILES: COC1=CC=CC2=C3OC(C)(C)[C@H](O)[C@@H](O)C3=C(O)N=C12
InChI: InChI=1S/C15H17NO5/c1-15(2)13(18)11(17)9-12(21-15)7-5-4-6-8(20-3)10(7)16-14(9)19/h4-6,11,13,17-18H,1-3H3,(H,16,19)/t11-,13+/m0/s1
InChIKey: KOGLPFSKEKZVCZ-WCQYABFASA-N
Reference
Cumarinas e alcaloides de Rauia resinosa (rutaceae)
PubChem CID: 163096920
LOTUS: LTS0097988
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Rauia resinosa | Rauia | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 291.303
TPSA？: 92.04
MolLogP？: 1.5142999999999995
Number of H-Donors: 3
Number of H-Acceptors: 6
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|