1,2:5,6-Bis-O-(1-methylethylidene)-α-D-allofuranose
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
2595-05-3SMILES
CC1(C)O[C@H]2O[C@H]([C@H]3COC(C)(C)O3)[C@@H](O)[C@H]2O1InChIKey
KEJGAYKWRDILTF-VVULQXIFSA-NInChI
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/s1Weigh it out
Type any one amount. The others follow from the molar mass.
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
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1,2-O-Isopropylidene-α-D-glucofuranose18549-40-157 % similar
1,2-O-Isopropylidene-A-L-xylofuranose114861-22-256 % similar
1,2-O-Isopropylidene-α-D-xylofuranose20031-21-456 % similar
1,2:5,6-Bis-O-(1-methylethylidene)-3-O-(phenylmethyl)-α-D-glucofuranose18685-18-252 % similar
1,2:5,6-Bis-O-(1-methylethylidene)-α-D-ribo-hexofuranos-3-ulose2847-00-944 % similar
((3As,5r,6s,6as)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)(morpholino)methanone1103738-19-741 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds