This website uses cookies for needed functionality and to improve your user experience. By continuing to use this site, you agree to storing cookies on your device. Please see our Cookie Policy for details.

Insert Special Characters:
Advanced Search

Catalogue Number: DM102

1,6:2,3-Dianhydro-4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-β-D-mannopyranose

Size Price Availability Availability Quantity
50mg $95.00 ≥10 ship Mar 10, 2025
100mg $160.00 ≥10 ship Mar 10, 2025
250mg $360.00 ≥10 ship Mar 10, 2025
500mg $650.00 9 ship Mar 10, 2025
1g $1,200.00 4 ship Mar 10, 2025

Categories

Properties

CAS Number
103702-87-0
Molecular Formula
C20H26O13
Molecular Weight
474.41
Chemical Purity
Min. 98% [1H-NMR]
Appearance
White Crystalline Solid
Melting Point
202-204 °C
Solubility
DCM, DMF, DMSO, EtOAc, MeOH

Regulatory

SDS
SDS PDF (New Window)
Search for COA
Lot number format: ABC12345
DSL Status (Canada)
None
TSCA Certification (United States)
Negative Certification
RTECS Number
N/A

Storage & Shipping

Storage
Store at 0 to 8 °C.
Shipping Conditions
Ambient Temperature
Tariff Code (United States)
2940006000

Safety

Not a dangerous substance according to GHS.

Related Products

DM100

1,6:2,3-Dianhydro-β-D-mannopyranose

DM105

1,6:2,3-Dianhydro-4-O-(6-methyl-2,3-di-O-benzyl-β-D-glucopyranuronosyl)-β-D-mannopyranose

DM600

1,6:2,3-Dianhydro-4-O-(2,3-di-O-benzyl-4,6-O-benzylidene-β-D-glucopyranosyl)-β-D-mannopyranose

DM750

1,6:2,3-Dianhydro-4-O-(2,3-di-O-benzyl-β-D-glucopyranosyl)-β-D-mannopyranose

DM900

1,6:2,3-Dianhydro-4-O-(4,6-O-benzylidene-β-D-glucopyranosyl)-β-D-mannopyranose

EM801

Epicellobiose

Search Terms

IUPAC Name
[(2R,3R,4S,5R,6S)-3,4,5-Triacetyloxy-6-[[(1R,2S,4S,5R,6R)-3,8,9-trioxatricyclo[4.2.1.0^2,4]nonan-5-yl]oxy]oxan-2-yl]methyl acetate
InChI
InChI=1S/C20H26O13/c1-7(21)25-5-11-13(27-8(2)22)15(28-9(3)23)18(29-10(4)24)20(31-11)33-14-12-6-26-19(30-12)17-16(14)32-17/h11-20H,5-6H2,1-4H3/t11-,12-,13-,14-,15+,16+,17+,18-,19-,20+/m1/s1
InChI Key
PNZBAMGMKHKURD-KKLLYXGKSA-N
Smiles
C(C)(=O)OC[C@H]1O[C@H]([C@@H]([C@H]([C@@H]1OC(C)=O)OC(C)=O)OC(C)=O)O[C@H]1[C@@H]2O[C@@H]2[C@@H]2OC[C@H]1O2