Catalogue Number: MC806
Methyl 2,2',3,3',4',6'-hexa-O-acetyl-6-O-benzyl-β-D-cellobioside
Methyl 2,3-di-O-acetyl-6-O-benzyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-β-D-glucopyranoside
Categories
Properties
- CAS Number
- N/A
- Molecular Formula
- C32H42O17
- Molecular Weight
- 698.67
- Chemical Purity
- Min. 98% [1H-NMR]
- Appearance
- White Crystalline Solid
- Melting Point
- 125-127 °C
- Solubility
- DCM, DMF, DMSO, EtOAc, MeOH
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 8 °C.
- Shipping Conditions
- Ambient Temperature
- Tariff Code (United States)
- 2938900000
Safety
Not a dangerous substance according to GHS.
Related Products
MC210
Methyl β-D-cellobioside heptaacetate
Search Terms
IUPAC Name
(2R,3R,4S,5R,6R)-5-[(2S,3R,4S,5R,6R)-3,4,5-Triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yloxy]-3-acetoxy-6-[(benzyloxy)methyl]-2-methoxytetrahydro-2H-pyran-4-yl acetate
InChI
InChI=1S/C32H42O17/c1-16(33)41-15-24-25(42-17(2)34)27(43-18(3)35)30(46-21(6)38)32(48-24)49-26-23(14-40-13-22-11-9-8-10-12-22)47-31(39-7)29(45-20(5)37)28(26)44-19(4)36/h8-12,23-32H,13-15H2,1-7H3/t23-,24-,25-,26-,27+,28+,29-,30-,31-,32+/m1/s1
InChI Key
BVMKUUZJLCXIHW-MMXCIQNPSA-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)COCC1=CC=CC=C1)OC)OC(C)=O