1,2:5,6-Bis-O-(1-methylethylidene)-α-D-allofuranose

C12H20O6CAS 2595-05-3260.29 g/mol

OOOOOHO
AcetalAlcoholEther

Properties

Molecular formula
C12H20O6
Molar mass
260.29 g/mol
Exact mass
260.1260 Da
Melting point
75–76 °C
logP
0.38Crippen estimate
Polar surface area
66.4 Ų
H-bond donors / acceptors
1 / 6
Rotatable bonds
1
Stereocentres
R, S, R, R, Rin SMILES atom order

Identifiers

CAS number
2595-05-3
SMILES
CC1(C)O[C@H]2O[C@H]([C@H]3COC(C)(C)O3)[C@@H](O)[C@H]2O1
InChIKey
KEJGAYKWRDILTF-VVULQXIFSA-N
InChI
InChI=1S/C12H20O6/c1-11(2)14-5-6(16-11)8-7(13)9-10(15-8)18-12(3,4)17-9/h6-10,13H,5H2,1-4H3/t6-,7-,8-,9-,10-/m1/s1

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Names and synonyms

6 names
  • α-D-Allofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-
  • Allofuranose, 1,2:5,6-di-O-isopropylidene-, α-D-
  • Furo[2,3-d]-1,3-dioxole, α-D-allofuranose deriv.
  • 1,2:5,6-Di-O-isopropylidene-α-D-allofuranose
  • Diacetone-D-allofuranose
  • 1,2:5,6-Diacetone-D-allofuranose

Work with 1,2:5,6-Bis-O-(1-methylethylidene)-α-D-allofuranose

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere