4-methoxy-1-methyl-5-{[(2R,3R,4S,5S,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]oxy}pyridin-2-one
AlkaPlorer ID: AK103981
Synonym: None
IUPAC Name: 4-methoxy-1-methyl-5-[(2R,3R,4S,5S,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]oxypyridin-2-one
Structure
SMILES: COC1=CC(=O)N(C)C=C1O[C@@H]1O[C@H](O)[C@@H](O)[C@H](O)[C@H]1O
InChI: InChI=1S/C12H17NO8/c1-13-4-6(5(19-2)3-7(13)14)20-12-10(17)8(15)9(16)11(18)21-12/h3-4,8-12,15-18H,1-2H3/t8-,9-,10+,11-,12+/m0/s1
InChIKey: XWYOUQPUQIUTMW-HHHUOAJASA-N
Reference
Cyanogenic and non-cyanogenic pyridone glucosides from Acalypha indica (Euphorbiaceae)
PubChem CID: 162865159
LOTUS: LTS0051440
SuperNatural Ⅲ: SN0442309-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Acalypha indica | Acalypha | Euphorbiaceae | Malpighiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 303.267
TPSA？: 130.61
MolLogP？: -2.4698999999999987
Number of H-Donors: 4
Number of H-Acceptors: 9
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|