Catalogue Number: ML721

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

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

Size Price Availability Availability Quantity
5mg $135.00 ≥10 ship Feb 26, 2024
10mg $220.00 ≥10 ship Feb 26, 2024
25mg $450.00 4 ship Feb 26, 2024
50mg $750.00 2 ship Feb 26, 2024

Properties

CAS Number
145251-15-6
Molecular Formula
C27H38O18
Molecular Weight
650.58
Chemical Purity
Min. 98% [1H-NMR]
Appearance
White Crystalline Solid
Melting Point
140-143 °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)
2938900000

Safety

Not a dangerous substance according to GHS.

Search Terms

IUPAC Name
[(2R,3S,4S,5R,6S)-3,5-Diacetyloxy-6-methoxy-4-[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate
InChI
InChI=1S/C27H38O18/c1-11(28)36-9-18-21(39-14(4)31)23(24(41-16(6)33)26(35-8)43-18)45-27-25(42-17(7)34)22(40-15(5)32)20(38-13(3)30)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
UHSQXNOZAXQAJT-HAIWYQLOSA-N
Smiles
C(C)(=O)OC[C@H]1O[C@@H]([C@@H]([C@H]([C@H]1OC(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(C)=O)OC