Products 3482-57-3

CAS 3482-57-3 appears in our catalog under these names: p-Nitrophenyl Beta-D-Cellobioside, 4-Nitrophenyl β-D-Cellobioside, 4–Nitrophenyl β–D–Cellobioside, 4-Nitrophenyl beta-D-Cellobioside, >98.0%(HPLC), 4-Nitrophenyl-beta-D-cellobioside. Offered by: TRC, TargetMol, GLPBio, TCI, Biosynth. Available pack sizes: 100mg, 10mg, 2,5mg, 25mg, 50mg, 500mg, 2g, 1g.

p-Nitrophenyl Beta-D-Cellobioside
TRC
  • size: 100mg, 10mg, 2,5mg
  • Variants: 3
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4-Nitrophenyl β-D-Cellobioside
TargetMol
  • size: 25mg, 50mg, 100mg, 500mg
  • Variants: 4
from 890.92
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4–Nitrophenyl β–D–Cellobioside
GLPBio
  • size: 100mg, 50mg
  • Variants: 2
from 667.25
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4-Nitrophenyl beta-D-Cellobioside, >98.0%(HPLC)
TCI
  • size: 100mg
  • Variants: 1
from 616.48
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4-Nitrophenyl-beta-D-cellobioside
Biosynth
  • size: 2g, 1g, 5g, 25g
  • Variants: 5
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4-Nitrophenyl b-D-cellobioside, 98.00%
Chemat
  • size: 100mg, 500mg
  • Variants: 2
from 625.08
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4-Nitrophenyl β-D-Cellobioside 98%
Ambeed
  • size: 50mg, 100mg, 250mg
  • Variants: 3
from 298.06
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4-Nitrophenyl 4-O-β-D-glucopyranosyl-β-D-glucopyranoside, 98%, 98%
Chemat
  • size: 50mg, 100mg
  • Variants: 2
from 290.00
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4-Nitrophenyl-beta-D-cellobioside, min. 95 %, 1 g
Roth
  • size: 1g
  • Variants: 1
from 1835.93
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4-Nitrophenyl-beta-D-cellobioside, min. 95 %, 2 g
Roth
  • size: 2g
  • Variants: 1
from 3487.79
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4-Nitrophenyl-beta-D-cellobioside, min. 95 %, 5 g
Roth
  • size: 5g
  • Variants: 1
from 7169.08
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4-Nitrophenyl-beta-D-cellobioside, min. 95 %, 10 g
Roth
  • size: 10g
  • Variants: 1
from 13162.97
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4-Nitrophenyl β-D-Cellobioside, 99.94%
MedChemExpress
  • size: 100 mg, 50 mg
  • Variants: 2
from 407.93
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p-Nitrophenyl N-acetyl-beta-D-cellobiopyranoside, 98%
Fluorochem
  • size: 50mg, 100mg
  • Variants: 2
from 476.93
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Structural formula: {0} (CAS {1})

(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol (CAS 3482-57-3) is a chemical compound with the molecular formula C18H25NO13 and a molecular weight of 463.4 g/mol. IUPAC name: (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. InChIKey: IAYJZWFYUSNIPN-KFRZSCGFSA-N.

Identity
Molecular formulaC18H25NO13
Molecular weight463.4 g/mol
IUPAC name(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChIKeyIAYJZWFYUSNIPN-KFRZSCGFSA-N
SMILESC1=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)O)O)O)O

Computed by PubChem (NCBI)

Synonyms: PNPC, p-Nitrophenyl beta-D-cellobioside, 4-Nitrophenyl beta-cellobioside, para-Nitrophenyl beta-D-cellobioside, 4-nitrophenyl-beta-D-cellobioside, 4-Nitrophenyl beta-D-cellobioside, 4-Nitrophenyl |A-D-cellobioside, p-nitrophenyl-beta-D-cellobioside, 4-Nitrophenyl 4-O-beta-D-glucopyranosyl-beta-D-glucopyranoside, p-Nitrophenyl N-acetyl-beta-D-cellobiopyranoside
Related forms of this compound
(2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol C18H25NO13
(2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol C18H25NO13
(2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol C18H25NO13
Isomers (same molecular formula)
(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(2-nitrophenoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol C18H25NO13
(2R,3R,4S,5S,6R)-2-[(2R,3R,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol C18H25NO13
(2R,3S,4S,5S,6R)-2-[(2R,3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol C18H25NO13
(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol C18H25NO13
(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-[[(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-(4-nitrophenoxy)oxan-2-yl]methoxy]oxane-3,4,5-triol C18H25NO13
(2R,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol C18H25NO13
(2R,3S,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol C18H25NO13
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-nitrophenoxy)oxan-2-yl]methoxy]oxane-3,4,5-triol C18H25NO13
2-(hydroxymethyl)-6-[[3,4,5-trihydroxy-6-(4-nitrophenoxy)oxan-2-yl]methoxy]oxane-3,4,5-triol C18H25NO13