Catalogue Number: ML268

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

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

Size Price Availability Availability Quantity
10mg $135.00 6 ship Mar 14, 2025
25mg $280.00 2 ship Mar 14, 2025
50mg $450.00 1 ships Mar 14, 2025
100mg $800.00 ≥10 ships Mar 28, 2025

Properties

CAS Number
101072-33-7
Molecular Formula
C27H38O18
Molecular Weight
650.58
Chemical Purity
Min. 98% [1H-NMR]
Appearance
White Crystalline Solid
Melting Point
165-168 °C
Solubility
DMSO, MeOH, DMF, DCM, EtOAc

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 -20 °C.
Shipping Conditions
Ambient, Express Only
Tariff Code (United States)
2938900000

Safety

Not a dangerous substance according to GHS.

Search Terms

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