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

C12H20O6CAS 4064-06-6260.29 g/mol

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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

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

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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

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

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Methyl 2,3-O-(1-methylethylidene)-β-D-ribofuranoside4099-85-875 % similar Methyl-2,3-O-isopropylidene-D-ribofuranoside72402-14-375 % similar 1,2-O-Isopropylidene-A-L-xylofuranose114861-22-270 % similar 1,2-O-Isopropylidene-α-D-xylofuranose20031-21-470 % similar 1,2:3,5-Di-O-isopropylidene-alpha-D-xylofuranose20881-04-361 % similar (4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol50622-09-855 % similar (4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol73346-74-455 % similar 1,2-O-Isopropylidene-α-D-glucofuranose18549-40-153 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Triglycidylglycerol13236-02-7 Tripropionin139-45-7 Diaceton-alpha-D-mannofuranose14131-84-1 1,2:5,6-Bis-O-(1-methylethylidene)-α-D-gulofuranose14686-89-6 1,2-O-Cyclohexylidene-alpha-D-glucofuranose16832-21-6 Diacetone L-sorbose17682-70-1 2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose20880-92-6 1,2:4,5-Di-O-isopropylidene-beta-D-fructopyranose25018-67-1

Elsewhere

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