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

Categories
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
-
- 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