Primary Record
3366-47-0
- In stock
- 809 g
- Purity
- 98.8 %
- CAS
- 3366-47-0
Compound Identifiers & Properties
- CAS
- 3366-47-0
- PubChem CID
- 2734738
- SMILES
- CC(=O)OC[C@@H]1[C@H]([C@@H](C(=CO1)OC(=O)C)OC(=O)C)OC(=O)C
- Canonical SMILES
- CC(=O)OC[C@H]1OC=C(OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
Names & Synonyms
- 3366-47-0
- 2,3,4,6-Tetra-O-acetyl-2-hydroxy-D-glucal
- AC1MC1TH
- CSRHQVSHQIAMPP-MRVWCRGKSA-N
- SCHEMBL6283291
- DTXSID00370472
- 3,4,6-TRI-O-ACETYL-2-ACETOXY-D-GLUCAL
- C14H18O9
- ZINC5186490
- MFCD00040568
- ZINC05186490
- 2,3,4,6-Tetra-O-acetyl-D-glucal
- CID2734738
- MT00700
- ST50307551
- J46.721I
- DB-248371
- J464.588J
- (2R,3R,4S)-2-(Acetoxymethyl)-3,4-dihydro-2H-pyran-3,4,5-triyl triacetate
- [(2R,3R,4S)-3,4,5-triacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate
- 1-Deoxy-D-gluco-hex-1-enopyranose tetraacetate
- H49783
- K-7749
- 1-Deoxy-D-arabino-1-hexenopyranose tetraacetate
- 1,5-Anhydro-D-arabino-hexa-1-enitol tetraacetate
- 1-Deoxy-D-arabino-hex-1-enopyranose Tetraacetate
- 2,3,4,5-Tetra-O-acetyl-1-Deoxy-d-arabino-hex-1-enopyranose,
- 2,3,4,6-Tetra-O-acetyl-1-deoxy-D-arabino-hex-1-enopyranose
- 2,3,4,6-Tetra-O-acetyl-1,5-anhydro-D-arabino-hex-1-enitol
- D-Arabino-Hex-1-enitol, 1,5-anhydro-, tetraacetate
- D-Arabino-Hex-1-enopyranose, 1-deoxy-, tetraacetate
- 1,5-Anhydro-D-arabino-hex-1-enitol 2,3,4,6-Tetraacetate
- 1-Deoxy-D-arabino-1-hexenopyranose 2,3,4,6-tetraacetate
- 2,3,4,5-Tetra-O-acetyl-1-Deoxy-d-arabino-hex-1-enopyranose
- 2-O,3-O,4-O,6-O-Tetraacetyl-1,5-anhydro-D-arabino-1-hexenitol
- 2-O,3-O,4-O,6-O-Tetraacetyl-1,5-anhydro-D-arabino-hexa-1-enitol
- 2-O,3-O,4-O,6-O-Tetraacetyl-1-deoxy-D-arabino-1-hexenopyranose
- 3,4beta,5alpha-Triacetoxy-6beta-acetoxymethyl-5,6-dihydro-4H-pyran
- (4S)-3,4beta,5alpha-Triacetoxy-6beta-(acetoxymethyl)-5,6-dihydro-4H-pyran
- 2-O,3-O,4-O,6-O-Tetraacetyl-1,2-didehydro-1-deoxy-D-glucopyranose
- 2-O,3-O,4-O,6-O-Tetraacetyl-1-deoxy-1,2-didehydro-D-arabino-hexopyranose
- 5,6-Dihydro-3,4beta,5alpha-triacetoxy-4H-pyran-6beta-methanol acetate
- 6beta-(Acetoxymethyl)-3,4beta,5alpha-triacetoxy-5,6-dihydro-4H-pyran
- (2R)-2alpha-(Acetoxymethyl)-2,3-dihydro-4H-pyran-3beta,4alpha,5-triol triacetate
- (2R)-2alpha-(Acetoxymethyl)-3beta,4alpha,5-triacetoxy-3,4-dihydro-2H-pyran
- (2R)-3beta,4alpha,5-Triacetoxy-2alpha-(acetoxymethyl)-3,4-dihydro-2H-pyran
- (4S,2R,3R)-4,5-diacetyloxy-2-(acetyloxymethyl)-2H-3,4-dihydropyran-3-yl acetat e
- [(2R,3R,4S)-3,4,5-tris(acetyloxy)-3,4-dihydro-2H-pyran-2-yl]methyl acetate
- [(2R,3r,4s)-4,5-diacetyloxy-2-(acetyloxymethyl)-3,4-dihydro-2H-pyran-3-yl] acetate
- 1,5-Anhydro-2-acetoxy-3-O,4-O,6-O-triacetyl-2-deoxy-D-arabino-hexa-1-enitol
- 1,5-Anhydro-D-arabino-hex-1-enitol 2,3,4,6-Tetraacetate; 1-Deoxy-D-arabino-hex-1-enopyranose Tetraacetate; 2,3,4,6-Tetra-O-acetyl-1-deoxy-D-arabino-hex-1-enopyranose;