Identification | Back 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 Properties | Back 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 |
|
|