1,2:3,4-Di-O-isopropylidene-α-D-galactopyranose
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
4064-06-6SMILES
CC1(C)O[C@H]2[C@@H](O1)[C@@H](CO)O[C@@H]1OC(C)(C)O[C@@H]12InChIKey
POORJMIIHXHXAV-SOYHJAILSA-NInChI
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/s1Weigh it out
Type any one amount. The others follow from the molar mass.
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
Similar compounds
Methyl 2,3-O-(1-methylethylidene)-β-D-ribofuranoside4099-85-875 % similar
1,2-O-Isopropylidene-A-L-xylofuranose114861-22-270 % similar
1,2-O-Isopropylidene-α-D-xylofuranose20031-21-470 % 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
2,3-O-Isopropylidene-D-ribonolactone30725-00-945 % similar
2′,3′-O-Isopropylideneuridine362-43-640 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds