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Substance
ID:364692
Structure
Similarity
Functional Group
Text
ID:110488
D-(+)-Cellobiose octaacetate
Sigma Aldrich
ID: 22160
Names and Identifiers
IUPAC name
[(2R,3R,4S,5R,6R)-4,5,6-tris(acetyloxy)-3-{[(2S,3R,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}oxan-2-yl]methyl acetate
IUPAC Traditional name
[(2R,3R,4S,5R,6R)-4,5,6-tris(acetyloxy)-3-{[(2S,3R,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}oxan-2-yl]methyl acetate
Synonyms
D-(+)-纤维二糖八乙酸酯
D-(+)-Cellobiose octaacetate
Registration numbers
CAS Number
5346-90-7
EC Number
226-304-5
Beilstein Number
79280
MDL Number
MFCD00009600
PubChem SID
24853252
Properties
Physical Property
Melting Point
225-232 °C
Optical Rotation
[α]20/D +41.5±2°, c = 1% in chloroform
Solubility
chloroform: soluble0.1 g/mL, clear to almost clear, colorless to faintly brownish-yellow
Safety Information
German water hazard class
3
MSDS Link
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Personal Protective Equipment
Eyeshields, Gloves, type N95 (US), type P1 (EN143) respirator filter
Product Information
Purity
≥96.0%
≥96.0% (TLC)
Grade
for microbiology
Empirical Formula (Hill Notation)
C28H38O19
Molecule Details
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Molecular Spectra
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References
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