Basic information
- CAS
35958-64-6- Standard SMILES
OC1O[C@H]([C@@H](COCc2ccccc2)OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1O- InChIKey
ZEJKXJXUVQVSEA-OGJKZRMOSA-N- Molecular formula
- C27H30O6
- Average molar mass
- 450.5 g/mol
- Monoisotopic mass
- 450.20423867
Names & identifiers
- Preferred name
- 3,5,6-Tris-O-(phenylmethyl)-D-glucofuranose
- IUPAC
- (3R,4R,5R)-5-[(1R)-1,2-bis(phenylmethoxy)ethyl]-4-phenylmethoxyoxolane-2,3-diol
- English name
- 3,4,6-tri-O-benzyl-D-glucofuranose
- Molecular formula
- C27H30O6
- Molecular weight
- 450.52
Names & synonyms
35958-64-6DTXSID0012606513,5,6-Tris-O-(phenylmethyl)-D-glucofuranose(3R,4R,5R)-4-Benzyloxy-5-((1R)-i,2-dibenzyloxyethyl) tetrahydrofuran-2,3-diol(3R,4R,5R)-4-Benzyloxy-5-[(1R)-I,2-dibenzyloxyethyl] tetrahydrofuran-2,3-diolRefChem:401057DTXCID701691354700-731-13,4,6-Tri-O-benzyl-D-glucofuranose(3R,4R,5R)-4-(Benzyloxy)-5-((R)-1,2-bis(benzyloxy)ethyl)tetrahydrofuran-2,3-diol3,5,6-Tri-O-benzyl-D-glucofuranose(3R,4R,5R)-5-[(1R)-1,2-bis(phenylmethoxy)ethyl]-4-phenylmethoxyoxolane-2,3-diol
Show more names
Tribenoside Impurity 1Tribenzyl glycoside impurity 5D-Glucofuranose, 3,5,6-tris-O-(phenylmethyl)-(3R,4R,5R)-4-benzyloxy-5-[(1R)-I ,2-dibenzyloxyethyl] tetrahydrofuran-2,3-diol(3R,4R,5R)-1-benzyl-4-(benzyloxy)-5-((R)-2-(benzyloxy)-1-hydroxyethyl)tetrahydro-1H-1lambda3-furan-2,3-diol
Tribenoside Impurity 5MT164830NS00007881TBG (3R,4R,5R)-4-Benzyloxy-5-(1.2dibenzyloxyethil)tetrahydrofurane-2.3
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 77.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 527
Physicochemical properties
- Boiling point
- 610.9 · 610.9±55.0 °C(Predicted)
- Density
- 1.25 · 1.25±0.1 g/cm3(Predicted)
- pka
- 12.03 · 12.03±0.70(Predicted)
- REACH Registrations
- Active
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationREACH registered substance: (3R,4R,5R)-4-benzyloxy-5-[(1R)-I ,2-dibenzyloxyethyl] tetrahydrofuran-2,3-diol (EC: 700-731-1)
Safety data
- REACH Registrations
- Active
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers17 total
济南百隆化学有限公司[email protected] · [email protected]
湖南嘉航医药科技有限公司85521272 18229978283 · [email protected]
深圳振强药物研发有限公司+86-0755-66853366 +86-13670046396 · [email protected]
BOC Sciences16314854226 · [email protected]
北京秦岭医药科技有限公司010-61241352 18901327973 · [email protected]
河南誉康卓宁进出口有限公司13393721940 · [email protected]
济南尚博医药股份有限公司0531-61320525 15866703830 · [email protected]
career henan chemical co+86-0371-86658258 · [email protected]
济南尚博生物科技有限公司+8615866703830 · [email protected]
南昌朗纳化工有限公司15079032866 · [email protected]
湖北摩科化学有限公司18627753421; 18627756402 · [email protected]
爆牛贸易重庆有限公司
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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