{[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phosphonic acid

Base Information

• Chemical Name: {[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phosphonic acid
• CAS No.: 908211-94-9
• Molecular Formula: C6H13O9P
• Molecular Weight: 0
• Nikkaji Number: J1.096.541A
• Metabolomics Workbench ID: 37536
• ChEMBL ID: CHEMBL1741538
• Mol file: 908211-94-9.mol

Synonyms:NSC-44138;dolichol phosphate mannose;SCHEMBL1428829;CHEMBL1741538;NCGC00013529;beta-D-Mannopyranose 1-phosphoric acid;NCGC00013529-02;NCGC00096642-01;{[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phosphonic acid

Chemical Property of {[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phosphonic acid

Chemical Property:

• Vapor Pressure: 4.68E-17mmHg at 25°C
• Refractive Index: 1.606
• Boiling Point: 603°Cat760mmHg
• Flash Point: 318.5°C
• Density: 1.9g/cm³
• XLogP3: -3.8
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 3
• Exact Mass: 260.02971899
• Heavy Atom Count: 16
• Complexity: 277

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C(C1C(C(C(C(O1)OP(=O)(O)O)O)O)O)O
• Isomeric SMILES: C([C@@H]1[C@H]([C@@H]([C@@H]([C@@H](O1)OP(=O)(O)O)O)O)O)O