3-O-a-L-Fucopyranosyl-D-glucose

Base Information

• Chemical Name: 3-O-a-L-Fucopyranosyl-D-glucose
• CAS No.: 56822-52-7
• Molecular Formula: C12H22O10
• Molecular Weight: 0
• Hs Code.: 2940000080
• Metabolomics Workbench ID: 39003
• Mol file: 56822-52-7.mol

Synonyms:3-O-a-L-Fucopyranosyl-D-glucose;CHEBI:168871;3-O-alpha-L-Fucopyranosyl-D-glucose;3-O-alpha-L-Fucopyranosyl-delta-glucose;3-O-(6-deoxy-alpha-L-galactopyranosyl)- D-Glucose;(2R,4R)-2,4,5,6-tetrahydroxy-3-[(2S,3S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyhexanal;(2R,4R)-2,4,5,6-tetrahydroxy-3-{[(2S,3S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}hexanal

Chemical Property of 3-O-a-L-Fucopyranosyl-D-glucose

Chemical Property:

• XLogP3: -4.5
• Hydrogen Bond Donor Count: 7
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 7
• Exact Mass: 326.12129689
• Heavy Atom Count: 22
• Complexity: 353

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1C(C(C(C(O1)OC(C(C=O)O)C(C(CO)O)O)O)O)O
• Isomeric SMILES: CC1C(C([C@@H]([C@@H](O1)OC([C@H](C=O)O)[C@@H](C(CO)O)O)O)O)O