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Tri-O-benzyl-D-glucal

Molecular formula:C27H28O4
Average mass:416.517
Monoisotopic mass:416.198759
ChemSpider ID:9917348
stereocenter-icon

3 of 3 defined stereocentres

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

1,5-Anhydro-2-deoxy-3,4,6-tris-O-(phenylmethyl)-D-arabino-hex-1-enitol

1,5-Anhydro-3,4,6-tri-O-benzyl-2-deoxy-D-arabino-hex-1-enitol

[ACD/IUPAC Name]

1,5-Anhydro-3,4,6-tri-O-benzyl-2-desoxy-D-arabino-hex-1-enitol

[German]

[ACD/IUPAC Name]

1,5-Anhydro-3,4,6-tri-O-benzyl-2-désoxy-D-arabino-hex-1-énitol

[French]

[ACD/IUPAC Name]

3,4,6-Tri-O-benzyl-D-glucal

55628-54-1

[RN]

D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-3,4,6-tris-O-(phenylmethyl)-

[ACD/Index Name]

MFCD00061640

[MDL number]

Tri-O-benzyl-D-glucal

Unverified

(2R,3S,4R)-3,4-bis(benzyloxy)-2-((benzyloxy)methyl)-3,4-dihydro-2H-pyran

(2R,3S,4R)-3,4-bis(benzyloxy)-2-[(benzyloxy)methyl]-3,4-dihydro-2H-pyran

(2R,3S,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran

1,5-Anhydro-3,4,6-tri-O-benzyl-2-deoxy-D-

1,5-Anhydro-3,4,6-tri-O-benzyl-2-deoxy-D-arabinohex-1-enitol

3, 4, 6-tri-o-benzyl-d-glucal

3,4,6-Tri-O-benzyl-D-galactal

80040-79-5

[RN]

869812-49-7

[RN]

87592-41-4

[RN]

95%

arabinohex-1-enitol

TRI-ORTHO-BENZYL-D-GLUCAL

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