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1-O-OCTYL-β-D-GLUCOPYRANOSIDE 2,3,4,6-TETRAACETATE
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1-O-OCTYL-β-D-GLUCOPYRANOSIDE 2,3,4,6-TETRAACETATE

CAS: 38954-67-5

Ref. IN-DA00C0QL

1g
23.00 €
5g
30.00 €
250mg
24.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
1-O-OCTYL-β-D-GLUCOPYRANOSIDE 2,3,4,6-TETRAACETATE
Synonyms:
  • (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-(octyloxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
  • 1-O-Octyl-beta-D-glucopyranoside 2,3,4,6-tetraacetate
  • Octyl-2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside
  • 1-O-Octyl-|A-D-glucopyranoside 2,3,4,6-tetraacetate
  • 1-O-Octyl-2,3,4,6-tetraacetate -I(2)-D-glucopyranoside
  • Octyl 2-O,3-O,4-O,6-O-tetraacetyl-beta-D-glucopyranoside
  • 1-O-Octyl-beta-D-glucopyranoside 2,3,4,6-tetraacetate, 95%
  • Octyl-2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside
  • Glucopyranoside, octyl, tetraacetate
  • β-D-Glucopyranoside, octyl, 2,3,4,6-tetraacetate
  • See more synonyms
  • β-D-Glucopyranoside, octyl, tetraacetate
  • β-D-Tetraacetyloctyl glucoside
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
460.5152
Formula:
C22H36O10
Purity:
%
Color/Form:
Solid
InChI:
InChI=1S/C22H36O10/c1-6-7-8-9-10-11-12-27-22-21(31-17(5)26)20(30-16(4)25)19(29-15(3)24)18(32-22)13-28-14(2)23/h18-22H,6-13H2,1-5H3/t18-,19-,20+,21-,22-/m1/s1
InChI key:
RNGLREVZONTJLS-QMCAAQAGSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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