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Catalogue Number: CG832

D-Cellotetraose tetradecaacetate

O-2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-β-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-β-D-glucopyranosyl-(1→4)-D-glucopyranose 1,2,3,6-tetraacetate

Size Price Availability Availability Quantity
10mg $90.00 ≥10 ship Sep 11, 2024
25mg $180.00 ≥10 ship Sep 11, 2024
50mg $270.00 8 ship Sep 11, 2024
100mg $430.00 4 ship Sep 11, 2024
250mg $920.00 1 ships Sep 11, 2024

Categories

Properties

CAS Number
83058-25-7
Molecular Formula
C52H70O35
Molecular Weight
1255.09
Chemical Purity
Min. 98% [1H-NMR]
Appearance
White Crystalline Solid
Melting Point
224-226 °C
Solubility
DCM, DMF, DMSO, EtOAc

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)
2940006000

Safety

Not a dangerous substance according to GHS.

Related Products

AG809

1,6-Anhydro-β-D-cellotetraose

CG828

D-Cellotriose undecaacetate

CC563

D-Cellotetraose

AG346

1,6-Anhydro-β-D-cellotetraose dodecaacetate

Search Terms

IUPAC Name
[(2R,3R,4S,5R,6S)-4,5-Diacetyloxy-3-[(2S,3R,4S,5R,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[(2R,3R,4S,5R)-4,5,6-triacetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxyoxan-2-yl]methyl acetate
InChI
InChI=1S/C52H70O35/c1-19(53)67-15-33-37(71-23(5)57)41(72-24(6)58)46(77-29(11)63)50(82-33)86-39-35(17-69-21(3)55)84-52(48(79-31(13)65)43(39)74-26(8)60)87-40-36(18-70-22(4)56)83-51(47(78-30(12)64)44(40)75-27(9)61)85-38-34(16-68-20(2)54)81-49(80-32(14)66)45(76-28(10)62)42(38)73-25(7)59/h33-52H,15-18H2,1-14H3/t33-,34-,35-,36-,37-,38-,39-,40-,41+,42+,43+,44+,45-,46-,47-,48-,49?,50+,51+,52+/m1/s1
InChI Key
NKUTUOSZFVYRTC-NZEQKUHWSA-N
Smiles
C(C)(=O)OC[C@H]1O[C@H]([C@@H]([C@H]([C@@H]1O[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)COC(C)=O)OC(C)=O)OC(C)=O)O[C@@H]1[C@H](OC([C@@H]([C@H]1OC(C)=O)OC(C)=O)OC(C)=O)COC(C)=O