2-(4-hydroxyphenyl)-N-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]acetamide
AlkaPlorer ID: AK254734
Synonym: None
IUPAC Name: 2-(4-hydroxyphenyl)-N-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]acetamide
Structure
SMILES: OC[C@H]1O[C@@H](N=C(O)CC2=CC=C(O)C=C2)[C@H](O)[C@@H](O)[C@@H]1O
InChI: InChI=1S/C14H19NO7/c16-6-9-11(19)12(20)13(21)14(22-9)15-10(18)5-7-1-3-8(17)4-2-7/h1-4,9,11-14,16-17,19-21H,5-6H2,(H,15,18)/t9-,11-,12+,13-,14-/m1/s1
InChIKey: WBCJLLACAHOLSS-RGCYKPLRSA-N
Reference
Chemical constituents of Drypetes gossweileri and their enzyme inhibitory and anti-fungal activities
PubChem CID: 162866738
LOTUS: LTS0217966
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Drypetes gossweileri | Drypetes | Putranjivaceae | Malpighiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 313.30600000000004
TPSA？: 142.97
MolLogP？: -1.3089000000000004
Number of H-Donors: 6
Number of H-Acceptors: 7
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|