Jasminine
AlkaPlorer ID: AK041089
Synonym: '', 'Jasminine'
IUPAC Name: methyl (8R)-8-methyl-6-oxo-7,8-dihydro-5H-2,7-naphthyridine-4-carboxylate
Structure
SMILES: COC(=O)C1=CN=CC2=C1CC(O)=N[C@@H]2C
InChI: InChI=1S/C11H12N2O3/c1-6-8-4-12-5-9(11(15)16-2)7(8)3-10(14)13-6/h4-6H,3H2,1-2H3,(H,13,14)/t6-/m1/s1
InChIKey: KSMITTDZTTZFML-ZCFIWIBFSA-N
Reference
Jasminidin, ein neues monoterpenalkaloid aus Syringa vulgaris
PubChem CID: 159227592
LOTUS: LTS0194211
SuperNatural Ⅲ: SN0194217-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Olea paniculata | Olea | Oleaceae | Lamiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 220.228
TPSA？: 71.78
MolLogP？: 1.4418
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|