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 10 Dec 2024
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:
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