Catalogue Number: MM931

Methyl 2,2',3,3',4',6,6'-hepta-O-acetyl-β-D-maltoside

Methyl 4-O-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-β-D-glucopyranoside triacetate

Size Price Availability Availability Quantity
500mg $165.00 6 ship Sep 11, 2024
1g $275.00 3 ship Sep 11, 2024
2g $470.00 1 ships Sep 11, 2024
5g $950.00 ≥10 ship Sep 25, 2024

Properties

CAS Number
13223-83-1
Molecular Formula
C27H38O18
Molecular Weight
650.58
Chemical Purity
Min. 98% [1H-NMR]
Appearance
White Crystalline Solid
Melting Point
128-130 °C
Solubility
DCM, DMF, DMSO, 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)
2938900000

Safety

Not a dangerous substance according to GHS.

Search Terms

IUPAC Name
(2R,3R,4S,5R,6R)-5-[(2R,3R,4S,5R,6R)-3,4,5-Triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yloxy]-3-acetoxy-6-(acetoxymethyl)-2-methoxytetrahydro-2H-pyran-4-yl acetate
InChI
InChI=1S/C27H38O18/c1-11(28)36-9-18-20(38-13(3)30)22(39-14(4)31)25(42-17(7)34)27(44-18)45-21-19(10-37-12(2)29)43-26(35-8)24(41-16(6)33)23(21)40-15(5)32/h18-27H,9-10H2,1-8H3/t18-,19-,20-,21-,22+,23+,24-,25-,26-,27-/m1/s1
InChI Key
NWTWYNIVYAQTJI-DVCSACCXSA-N
Smiles
C(C)(=O)O[C@@H]1[C@H]([C@@H](O[C@@H]([C@H]1O[C@H]1O[C@@H]([C@H]([C@@H]([C@H]1OC(C)=O)OC(C)=O)OC(C)=O)COC(C)=O)COC(C)=O)OC)OC(C)=O