acalyphin amide
AlkaPlorer ID: AK172276
Synonym: None
IUPAC Name: (2S,3R)-2-hydroxy-4-methoxy-1-methyl-6-oxo-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-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](CO)[C@@H](O)[C@H](O)[C@H]1O)C(=N)O
InChI: InChI=1S/C14H22N2O10/c1-16-7(18)3-6(24-2)14(12(15)22,13(16)23)26-11-10(21)9(20)8(19)5(4-17)25-11/h3,5,8-11,13,17,19-21,23H,4H2,1-2H3,(H2,15,22)/t5-,8-,9+,10-,11+,13+,14+/m1/s1
InChIKey: TUGUXROTUBROTM-VZNMWSRNSA-N
Reference
Cyanogenic and non-cyanogenic pyridone glucosides from Acalypha indica (Euphorbiaceae)
PubChem CID: 102286669
LOTUS: LTS0169271
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Acalypha indica | Acalypha | Euphorbiaceae | Malpighiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 378.334
TPSA？: 193.23
MolLogP？: -3.6023299999999976
Number of H-Donors: 7
Number of H-Acceptors: 10
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|