Chemical Compound

AC1LBDZI

CAS Registry Number 3366-47-0
AC1LBDZI chemical structure
Primary Record

AC1LBDZI

In stock
809 g
Purity
98.8 %
CAS
3366-47-0

Compound Identifiers & Properties

CAS
3366-47-0
PubChem CID
581043
SMILES
CC(=O)OCC1C(C(C(=CO1)OC(=O)C)OC(=O)C)OC(=O)C
Canonical SMILES
CC(=O)OCC1OC=C(OC(C)=O)C(OC(C)=O)C1OC(C)=O

Names & Synonyms

  • AC1LBDZI
  • RefChem:390991
  • CSRHQVSHQIAMPP-UHFFFAOYSA-N
  • CID581043
  • ZINC05186490
  • (-)-tetra-O-Acetyl-2-hydroxy-D-glucal
  • (-)-Tetra-O-acetyl-2-hydroxyl-D-glucal
  • FT-0604406
  • D-Arabino-Hex-1-enitol, 1,5-anhydro-, tetraacetate
  • 3,4,6-TRI-O-ACETYL-2-ACETOXY-D-GLUCAL
  • 1,3,4,5-Tetra-O-acetyl-2,6-anhydrohex-5-enitol #
  • D-Arabino-Hex-1-enopyranose, 1-deoxy-, tetraacetate
  • (3,4,5-triacetyloxy-3,4-dihydro-2H-pyran-2-yl)methyl acetate
  • 2,3,4,5-Tetra-O-acetyl-1-Deoxy-d-arabino-hex-1-enopyranose,
  • 3366-47-0
  • [(2R,3R,4S)-3,4,5-triacetyloxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate