2,3,4,6-Tetra-O-benzyl-D-mannopyranose (HCID 11016993)

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Basic information

Standard SMILES: OC1O[C@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@@H]1OCc1ccccc1
InChIKey: OGOMAWHSXRDAKZ-HSDAUYOJSA-N
Molecular formula: C34H36O6
Average molar mass: 540.6 g/mol
Monoisotopic mass: 540.25118886

Names & identifiers

Preferred name: 2,3,4,6-Tetra-O-benzyl-D-mannopyranose
IUPAC: (3S,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol

Names & synonyms

2,3,4,6-Tetra-O-benzyl-D-mannopyranose131347-08-5(3S,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-olMFCD00153594SCHEMBL4998044OGOMAWHSXRDAKZ-HSDAUYOJSA-N2,3,4,6-tetra-O-benzyl-mannopyranoseCS-0092825G78003(3S,4S,5R,6R)-3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-ol(3S,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol