1,2:5,6-Bis-O-(1-methylethylidene)-3-O-(phenylmethyl)-α-D-glucofuranose

C19H26O6CAS 18685-18-2350.41 g/mol

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AcetalEther

Properties

Molecular formula
C19H26O6
Molar mass
350.41 g/mol
Exact mass
350.1729 Da
logP
2.60Crippen estimate
Polar surface area
55.4 Ų
H-bond donors / acceptors
0 / 6
Rotatable bonds
4
Stereocentres
R, R, R, S, 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
18685-18-2
SMILES
CC1(C)O[C@H]2O[C@H]([C@H]3COC(C)(C)O3)[C@H](OCc3ccccc3)[C@H]2O1
InChIKey
ZHFVGOMEUGAIJX-NQNKBUKLSA-N
InChI
InChI=1S/C19H26O6/c1-18(2)21-11-13(23-18)14-15(20-10-12-8-6-5-7-9-12)16-17(22-14)25-19(3,4)24-16/h5-9,13-17H,10-11H2,1-4H3/t13-,14-,15+,16-,17-/m1/s1

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Names and synonyms

7 names
  • α-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-3-O-(phenylmethyl)-
  • Glucofuranose, 3-O-benzyl-1,2:5,6-di-O-isopropylidene-, α-D-
  • Glucofuranose, 3-O-benzyl-1,2:5,6-di-O-isopropylidene-
  • D-Glucose, 3-O-benzyl-1,2:5,6-di-O-isopropylidene-
  • Furo[2,3-d]-1,3-dioxole, α-D-glucofuranose deriv.
  • 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-α-D-glucofuranose
  • NSC 56267

Work with 1,2:5,6-Bis-O-(1-methylethylidene)-3-O-(phenylmethyl)-α-D-glucofuranose

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Similar compounds

1,2-O-(1-Methylethylidene)-3,5,6-tris-O-(phenylmethyl)-α-D-glucofuranose53928-30-676 % similar 1,2:3,5-Di-O-isopropylidene-alpha-D-xylofuranose20881-04-352 % similar 1,2:5,6-Bis-O-(1-methylethylidene)-α-D-gulofuranose14686-89-652 % similar 1,2:5,6-Bis-O-(1-methylethylidene)-α-D-allofuranose2595-05-352 % similar Diacetone-D-glucose582-52-552 % similar 3-O-Acetyl-1,2:5,6-di-O-isopropylidene-α-D-glucofuranose16713-80-752 % similar 4-C-(Hydroxymethyl)-1,2-O-(1-methylethylidene)-3-O-(phenylmethyl)-α-D-erythro-pentofuranose63593-03-348 % similar (S)-4-Benzyloxymethyl-2,2-dimethyl-1,3-dioxolane16495-03-748 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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