(2S)-2,3-dihydroxy-N-[(2S,3R,4S,5S,6R)-2,3,5-trihydroxy-6-methyloxan-4-yl]propanamide
AlkaPlorer ID: AK160367
Synonym: None
IUPAC Name: (2S)-2,3-dihydroxy-N-[(2S,3R,4S,5S,6R)-2,3,5-trihydroxy-6-methyloxan-4-yl]propanamide
Structure
SMILES: C[C@H]1O[C@H](O)[C@H](O)[C@@H](N=C(O)[C@@H](O)CO)[C@@H]1O
InChI: InChI=1S/C9H17NO7/c1-3-6(13)5(7(14)9(16)17-3)10-8(15)4(12)2-11/h3-7,9,11-14,16H,2H2,1H3,(H,10,15)/t3-,4+,5+,6-,7-,9+/m1/s1
InChIKey: DAHLWXCUVNKHRK-AURGMRLQSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Inula hupehensis | Inula | Asteraceae | Asterales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Berberis actinacantha | Berberis | Berberidaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 251.235
TPSA？: 142.97
MolLogP？: -2.8764
Number of H-Donors: 6
Number of H-Acceptors: 7
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|