Molecular formula: | C27H28O4 |
Average mass: | 416.517 |
Monoisotopic mass: | 416.198759 |
ChemSpider ID: | 9917348 |
3 of 3 defined stereocentres
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
(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