1,2:3,4-Di-O-isopropylidene-α-D-galactopyranose

C12H20O6CAS 4064-06-6260.29 g/mol

OOOHOOO
AcetalAlcoholEther

Properties

Molecular formula
C12H20O6
Molar mass
260.29 g/mol
Exact mass
260.1260 Da
Melting point
91–100 °C
Boiling point
110–120 °C (at NaN Torr)
logP
0.38Crippen estimate
Polar surface area
66.4 Ų
H-bond donors / acceptors
1 / 6
Rotatable bonds
1
Stereocentres
S, S, R, R, Rin SMILES atom order

Identifiers

CAS number
4064-06-6
SMILES
CC1(C)O[C@H]2[C@@H](O1)[C@@H](CO)O[C@@H]1OC(C)(C)O[C@@H]12
InChIKey
POORJMIIHXHXAV-SOYHJAILSA-N
InChI
InChI=1S/C12H20O6/c1-11(2)15-7-6(5-13)14-10-9(8(7)16-11)17-12(3,4)18-10/h6-10,13H,5H2,1-4H3/t6-,7+,8+,9-,10-/m1/s1

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Names and synonyms

13 names · show all
  • α-D-Galactopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-
  • Galactopyranose, 1,2:3,4-di-O-isopropylidene-, α-D-
  • Galactopyranose, 1,2:3,4-di-O-isopropylidene-
  • 5H-Bis[1,3]dioxolo[4,5-b:4′,5′-d]pyran, α-D-galactopyranose deriv.
  • 1,2:3,4-Bis-O-(1-methylethylidene)-α-D-galactopyranose
  • Diisopropylidenegalactose
  • 1,2:3,4-Di-O-isopropylidene-D-galactopyranose
  • 1,2:3,4-Di-O-isopropylidene-D-galactose
  • 1,2:3,4-Di-O-isopropylidene-α-D-galactose
  • 1,2:3,4-Diisopropylidene-α-D-galactopyranose
  • NSC 89756
  • 1,2:3,4-Di-O-isopropylidene-α-D-galactopyranoside
  • 1,2:3,4-Di-O-isopropylidene-α-D-galactopyranosole

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Similar compounds

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

Same formula

Elsewhere