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38954-67-5

38954-67-5 Structure

38954-67-5 Structure
IdentificationBack Directory
[Name]

1-O-OCTYL-BETA-D-GLUCOPYRANOSIDE 2,3,4,6-TETRAACETATE
[CAS]

38954-67-5
[Synonyms]

1-O-Octyl-
b-D-Glucopyranoside, octyl, tetraacetate
Octyl2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside
Octyl-2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside
β-D-Glucopyranoside, octyl, 2,3,4,6-tetraacetate
Octyl-2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside
OCTYL-2,3,4,6-TETRA-O-ACETYL-SS-D-GLUCOPYRANOSIDE
1-O-octyl-beta-D-glucopyranoside 2,3,4,6-tetraace
1-o-octyl-β-d-glucopyranoside 2,3,4,6-tetraacetate
1-O-Octyl-β-D-glucopyranoside 2,3,4,6-tetraacetate
OCTYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
octan-1-ol 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside
octan-1-ol 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside
1-O-OCTYL-BETA-D-GLUCOPYRANOSIDE 2,3,4,6-TETRAACETATE
acetic acid (3,4,5-triacetyloxy-6-octoxy-2-oxanyl)methyl ester
1-O-OCTYL-BETA-D-GLUCOPYRANOSIDE 2,3,4,6-TETRAACETATE USP/EP/BP
(2R,3R,4S,5R,6R)-2-(AcetoxyMethyl)-6-(octyloxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
[EINECS(EC#)]

609-601-8
[Molecular Formula]

C22H36O10
[MDL Number]

MFCD00192368
[MOL File]

38954-67-5.mol
[Molecular Weight]

460.52
Chemical PropertiesBack Directory
[Melting point ]

50-52 °C (dec.)(lit.)
[Boiling point ]

498.4±45.0 °C(Predicted)
[density ]

1.15±0.1 g/cm3(Predicted)
[optical activity]

[α]20/D 16°, c = 1.8 in chloroform
Safety DataBack Directory
[WGK Germany ]

3
[HS Code ]

29400090
Spectrum DetailBack Directory
[Spectrum Detail]

1-O-OCTYL-BETA-D-GLUCOPYRANOSIDE 2,3,4,6-TETRAACETATE(38954-67-5)IR
1-O-OCTYL-BETA-D-GLUCOPYRANOSIDE 2,3,4,6-TETRAACETATE(38954-67-5)Raman
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