(2S,3R,4R,5R,6S)-2-[2-(aminomethyl)phenoxy]-6-methyloxane-3,4,5-triol
AlkaPlorer ID: AK212613
Synonym: None
IUPAC Name: (2S,3R,4R,5R,6S)-2-[2-(aminomethyl)phenoxy]-6-methyloxane-3,4,5-triol
Structure
SMILES: C[C@@H]1O[C@@H](OC2=CC=CC=C2CN)[C@H](O)[C@H](O)[C@H]1O
InChI: InChI=1S/C13H19NO5/c1-7-10(15)11(16)12(17)13(18-7)19-9-5-3-2-4-8(9)6-14/h2-5,7,10-13,15-17H,6,14H2,1H3/t7-,10-,11+,12+,13-/m0/s1
InChIKey: ATQGYQHJFMZNGI-HPMQQCADSA-N
Reference
o-(α-l-rhamnopyranosyloxy)benzylamine and o-hydroxybenzylamine in Reseda odorata
PubChem CID: 162860040
LOTUS: LTS0101071
SuperNatural Ⅲ: SN0015102-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Reseda odorata | Reseda | Resedaceae | Brassicales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 269.297
TPSA？: 105.17000000000002
MolLogP？: -0.6484000000000003
Number of H-Donors: 4
Number of H-Acceptors: 6
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|