6-Ethyl-2-hydroxymethyl-3,4-piperidinediol; (2R,3S,4S,6R)-form, 1'-O-β-D-Glucopyranoside
AlkaPlorer ID: AK298029
Synonym: None
IUPAC Name: 2-[(6-ethyl-3,4-dihydroxypiperidin-2-yl)methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Structure
SMILES: CCC1CC(O)C(O)C(COC2OC(CO)C(O)C(O)C2O)N1
InChI: InChI=1S/C14H27NO8/c1-2-6-3-8(17)10(18)7(15-6)5-22-14-13(21)12(20)11(19)9(4-16)23-14/h6-21H,2-5H2,1H3
InChIKey: YGMUTOUTBXHMBA-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Adenophora | Campanulaceae | Asterales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| None | Adenophora | Campanulaceae | Asterales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 337.369
TPSA？: 151.87
MolLogP？: -3.3347999999999973
Number of H-Donors: 7
Number of H-Acceptors: 9
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|