Molecule

93710-65-7

AlkaPlorer ID: AK111543

Synonym: None

IUPAC Name: (2S,3R,4S,5S,6R)-2-[4-[2-(dimethylamino)ethyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Structure

SMILES: CN(C)CCC1=CC=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C=C1

InChI: InChI=1S/C16H25NO6/c1-17(2)8-7-10-3-5-11(6-4-10)22-16-15(21)14(20)13(19)12(9-18)23-16/h3-6,12-16,18-21H,7-9H2,1-2H3/t12-,13-,14+,15-,16-/m1/s1

InChIKey: SLOGFBXFUNQVRD-IBEHDNSVSA-N

Reference

Glucosyloxy alkaloids from Pancratium biflorum

PubChem CID: 132572340

LOTUS: LTS0197303

SuperNatural Ⅲ: SN0348858-01

NPASS: NPC210150

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Ramalina siliquosa	Ramalina	Ramalinaceae	Lecanorales	Lecanoromycetes	Ascomycota	Fungi	Eukaryota
Corynandra viscosa	Corynandra	Cleomaceae	Brassicales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
Dryopteris dilatata	Dryopteris	Dryopteridaceae	Polypodiales	Polypodiopsida	Streptophyta	Viridiplantae	Eukaryota
Dalbergia candenatensis	Dalbergia	Fabaceae	Fabales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
Ligularia altaica	Ligularia	Asteraceae	Asterales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota

Properties Information

Molecule Weight: 327.377

TPSA？: 102.62000000000002

MolLogP？: -1.030599999999999

Number of H-Donors: 4

Number of H-Acceptors: 7

RingCount: 2

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi