Catalogue Number: CC638
β-D-Cellobiosyl azide heptaacetate
2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)-β-D-glucopyranosyl azide, 2,2',3,3',4',6,6'-Hepta-O-acetyl-β-D-cellobiosyl azide
Categories
Properties
- CAS Number
- 33012-50-9
- Molecular Formula
- C26H35N3O17
- Molecular Weight
- 661.57
- Chemical Purity
- Min. 98% [1H-NMR]
- Appearance
- White Crystalline Solid
- Melting Point
- 185-186 °C
- Solubility
- Acetone, 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.
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-(acetoxymethyl)-2-azidotetrahydro-2H-pyran-4-yl acetate
InChI
InChI=1S/C26H35N3O17/c1-10(30)37-8-17-20(21(40-13(4)33)23(42-15(6)35)25(44-17)28-29-27)46-26-24(43-16(7)36)22(41-14(5)34)19(39-12(3)32)18(45-26)9-38-11(2)31/h17-26H,8-9H2,1-7H3/t17-,18-,19-,20-,21+,22+,23-,24-,25-,26+/m1/s1
InChI Key
JFCQZWVIHHPJTD-SVRUBWSYSA-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)N=[N+]=[N-])OC(C)=O