D-arabino-Hex-1-enitol,1,5-anhydro-2-deoxy-4-O-(phenylmethyl)- (58871-11-7)

Identification
Name:	D-arabino-Hex-1-enitol,1,5-anhydro-2-deoxy-4-O-(phenylmethyl)-
Synonyms:	-;1,5-anhydro-4-O-benzyl-2-deoxy-D-arabino-hex-1-enitol
CAS:	58871-11-7
Molecular Formula:	C13H16 O4
Molecular Weight:	236.27
InChI:	InChI=1/C13H16O4/c14-8-12-13(11(15)6-7-16-12)17-9-10-4-2-1-3-5-10/h1-7,11-15H,8-9H2/t11-,12-,13+/m1/s1
Molecular Structure:
Properties
Density:	1.25 g/cm³
Refractive index:	1.587
Safety Data

Other Product

D-arabino-Hex-1-enitol,1,5-anhydro-2-deoxy-6-O-(phenylmethyl)-
D-arabino-Hex-1-enitol,1,5-anhydro-2-deoxy-3,4,6-tris-O-(phenylmethyl)-
D-arabino-Hex-1-enitol,1,5-anhydro-2-deoxy-3,6-bis-O-(phenylmethyl)-
D-arabino-Hex-1-enitol,2-(acetylamino)-1,5-anhydro-2-deoxy-4-O-b-D-galactopyranosyl-
D-arabino-Hex-1-enitol,1,5-anhydro-2-deoxy-4-O-b-D-galactopyranosyl-
D-arabino-Hex-1-enitol,1,5-anhydro-2-deoxy-4-O-b-D-glucopyranosyl-
D-arabino-Hex-1-enitol,1,5-anhydro-2-deoxy-4-O-a-D-glucopyranosyl-
1,5-anhydro-2-deoxy-4-O-beta-D-glucopyranosyl-D-arabino-hex-1-enitol
D-arabino-Hex-5-enitol,1,6-anhydro-5-deoxy-3,4-O-(1-methylethylidene)-, 2-acetate
D-arabino-Hex-1-enitol,1,5-anhydro-2-deoxy-4,6-O-[(4-methoxyphenyl)methylene]-
2,6-anhydro-1-O-benzyl-5-deoxy-3,4-O-(oxomethylidene)-D-arabino-hex-5-enitol
D-arabino-Hex-1-enitol,1,5-anhydro-2-deoxy-3,4,6-tris-O-(phenylmethyl)-1-C-(phenylsulfonyl)- (9CI)
D-arabino-Hex-5-enitol,2,6-anhydro-5-deoxy-1-O-[tris(1-methylethyl)silyl]-
1,5-anhydro-3-O-benzyl-4,6-O-benzylidene-2-deoxy-D-arabino-hex-1-enitol
D-arabino-Hex-1-enitol,2-(acetylamino)-1,5-anhydro-2-deoxy-3-O-b-D-galactopyranosyl-
D-arabino-Hex-5-enitol,2,6-anhydro-5-deoxy-1,4-bis-O-[tris(1-methylethyl)silyl]-
D-arabino-Hex-5-enitol,2,6-anhydro-5-deoxy-1-O-[(1,1-dimethylethyl)dimethylsilyl]-
D-arabino-Hex-1-enitol,1,5-anhydro-2-deoxy-4-O-(2,3,4,6-tetra-O-acetyl-a-D-glucopyranosyl)-, 3,6-diacetate
D-arabino-Hex-1-enitol,1,5-anhydro-2-deoxy-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-, 3,6-diacetate
D-arabino-Hex-1-enitol,1,5-anhydro-2-deoxy-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-, 3,6-diacetate