Molecule

2-[5-(2-aminoethyl)-2-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

AlkaPlorer ID: AK319590

Synonym: None

IUPAC Name: (2S,3R,4S,5S,6R)-2-[5-(2-aminoethyl)-2-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Structure

SMILES: NCCC1=CC=C(O)C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)=C1

InChI: InChI=1S/C14H21NO7/c15-4-3-7-1-2-8(17)9(5-7)21-14-13(20)12(19)11(18)10(6-16)22-14/h1-2,5,10-14,16-20H,3-4,6,15H2/t10-,11-,12+,13-,14-/m1/s1

InChIKey: CRBKOYNHUIEGNA-RKQHYHRCSA-N

Reference

PubChem CID: 10358314

NPASS: NPC274414

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Griffonia simplicifolia	Griffonia	Fabaceae	Fabales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
Ardisia crispa	Ardisia	Primulaceae	Ericales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
Prunus turfosa	Prunus	Rosaceae	Rosales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
Viguiera quinqueremis	Viguiera	Asteraceae	Asterales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
Osmundastrum cinnamomeum	Osmundastrum	Osmundaceae	Osmundales	Polypodiopsida	Streptophyta	Viridiplantae	Eukaryota

Properties Information

Molecule Weight: 315.322

TPSA？: 145.63000000000002

MolLogP？: -1.9278999999999995

Number of H-Donors: 6

Number of H-Acceptors: 8

RingCount: 2

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi