Catalogue Number: NG819

2-Nitrophenyl 2,2',3,3',4',6,6'-hepta-O-acetyl-β-D-cellobioside

o-Nitrophenyl β-D-cellobioside heptaacetate

Size Price Availability Availability Quantity
100mg $80.00 1 ships Sep 16, 2024
250mg $155.00 8 ship Sep 18, 2024
500mg $250.00 4 ship Sep 18, 2024
1g $415.00 2 ship Sep 18, 2024

Properties

CAS Number
70867-22-0
Molecular Formula
C32H39NO20
Molecular Weight
757.65
Chemical Purity
Min. 98% [1H-NMR]
Appearance
White Crystalline Solid
Melting Point
210-212 °C
Solubility
DCM, 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
(2S,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-(o-nitrophenoxy)tetrahydro-2H-pyran-4-yl acetate
InChI
InChI=1S/C32H39NO20/c1-14(34)43-12-23-25(45-16(3)36)27(46-17(4)37)30(49-20(7)40)32(52-23)53-26-24(13-44-15(2)35)51-31(29(48-19(6)39)28(26)47-18(5)38)50-22-11-9-8-10-21(22)33(41)42/h8-11,23-32H,12-13H2,1-7H3/t23-,24-,25-,26-,27+,28+,29-,30-,31-,32+/m1/s1
InChI Key
KZSYMFJBBGZUFS-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)COC(C)=O)OC1=C(C=CC=C1)[N+](=O)[O-])OC(C)=O