5'-O-(Glucopyranosyl)pyridoxine

Base Information

• Chemical Name: 5'-O-(Glucopyranosyl)pyridoxine
• CAS No.: 26545-80-2
• Molecular Formula: C14H21NO8
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID30181119
• Mol file: 26545-80-2.mol

Synonyms:5'-O-(beta-D-glucopyranosyl)pyridoxine;5'-O-(glucopyranosyl)pyridoxine;5'-O-(glucopyranosyl)pyridoxine, (5'alpha)-isomer;5'-O-(glucopyranosyl)pyridoxine, (alpha)-isomer;5'-pyridoxine glucoside;beta-D-glucopyranoside pyridoxol;pyridoxine beta-glucoside;pyridoxine-5'-beta-D-glucoside;pyridoxine-5'-glucoside;pyridoxine-alpha-glucoside

Chemical Property of 5'-O-(Glucopyranosyl)pyridoxine

Chemical Property:

• Vapor Pressure: 3.97E-20mmHg at 25°C
• Boiling Point: 692.4°Cat760mmHg
• Flash Point: 372.6°C
• PSA: 152.73000
• Density: 1.57g/cm³
• LogP: -2.09560
• XLogP3: -2.5
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 5
• Exact Mass: 331.12671663
• Heavy Atom Count: 23
• Complexity: 373

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NC=C(C(=C1O)CO)COCC2C(C(C(C(O2)O)O)O)O
• Isomeric SMILES: CC1=NC=C(C(=C1O)CO)COC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)O)O)O)O