1,2,3,4,6-Penta-O-acetyl-alpha-D-mannopyranose

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Catalog Number
ACM4163659
Product Name
1,2,3,4,6-Penta-O-acetyl-alpha-D-mannopyranose
Structure
Structure
CAS
4163-65-9
Category
Heterocyclic Organic Compound
Synonyms
Mannose pentaacetate, alpha-D-Glucose pentaacetate, beta-D-Galactose pentaacetate, beta-D-Glucose pentaacetate, Pentaacetyl-alpha-D-glucose, alpha-d-Mannose pentaacetate, Pentaacetyl-.beta.-D-glucose, M6633_SIGMA, .beta.-D-Glucose pentaacetate, Pentaacetyl-.alpha.-D-glucose, .alpha.-D-Glucose pentaacetate, .alpha.-D-Glucopyranose, pentaacetate, .beta.-D-Galactose pentaacetate, .alpha.-d-Galactose pentaacetate, Glucopyranose, pentaacetate, .beta.-D-, NSC1353, NSC9290, .beta.-D-Mannopyranose, pentaacetate, alpha-D-Glucopyranose pentaacetate, Glucopyranose, pentaacetate, .alpha.-D-
IUPAC Name
[2,3,5-triacetyloxy-6-(acetyloxymethyl)oxan-4-yl] acetate
Molecular Weight
390.34
Molecular Formula
C16H22O11
Canonical SMILES
CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
InChI Key
LPTITAGPBXDDGR-UHFFFAOYSA-N
Boiling Point
434.8ºC at 760mmHg
Melting Point
64-75ºC
Flash Point
188.1ºC
Density
1.3g/cm³
EC Number
609-945-9
Exact Mass
390.11600
H-Bond Acceptor
11
H-Bond Donor
0
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