(2S,3R)-2-hydroxy-4-methoxy-1-methyl-6-oxo-3-{[(2R,3R,4S,5S,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]oxy}-2H-pyridine-3-carboxamide
AlkaPlorer ID: AK093252
Synonym: None
IUPAC Name: (2S,3R)-2-hydroxy-4-methoxy-1-methyl-6-oxo-3-[(2R,3R,4S,5S,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]oxy-2H-pyridine-3-carboxamide
Structure
SMILES: COC1=CC(=O)N(C)[C@@H](O)[C@@]1(O[C@@H]1O[C@H](O)[C@@H](O)[C@H](O)[C@H]1O)C(=N)O
InChI: InChI=1S/C13H20N2O10/c1-15-5(16)3-4(23-2)13(11(14)21,12(15)22)25-10-8(19)6(17)7(18)9(20)24-10/h3,6-10,12,17-20,22H,1-2H3,(H2,14,21)/t6-,7-,8+,9-,10-,12-,13-/m0/s1
InChIKey: CVFJGIAXQXTQLB-VHGCGKSWSA-N
Reference
Cyanogenic and non-cyanogenic pyridone glucosides from Acalypha indica (Euphorbiaceae)
PubChem CID: 163102167
LOTUS: LTS0272157
SuperNatural Ⅲ: SN0056495-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Acalypha indica | Acalypha | Euphorbiaceae | Malpighiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 364.307
TPSA？: 193.23
MolLogP？: -3.644829999999997
Number of H-Donors: 7
Number of H-Acceptors: 10
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|