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Chemical structure of 4-Nitrophenyl β-D-Cellotetraoside

GC18209

4-Nitrophenyl β-D-Cellotetraoside

Also known as (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

4-Nitrophenyl β-D-cellotetraoside is small molecule cellulose mimic that consists of a tetramer of D-glucose units joined by β-1-4-glycosidic bonds

ChemicalCAS129411-62-7MW787.7FormulaC30H45NO23
CAS number
129411-62-7
Molecular weight
787.7
Formula
C30H45NO23
Solubility
Soluble in DMSO
InChIKey
NPSLEEASXYBLOE-HGEVGGQQSA-N
Catalogue number
GC18209
Brand
GLPBIO
Computed properties PubChem CID 52940099 · XLogP -6.9 · TPSA 383 Ų · H-bond donors 13
XLogP
-6.9
TPSA
383 Ų
H-bond donors
13
H-bond acceptors
23
Rotatable bonds
12
Heavy atoms
54

SMILES C1=CC(=CC=C1[N+](=O)[O-])O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O)O)O)O)O)O

Computed descriptors from PubChem (CID 52940099), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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