4-Nitrophenyl b-D-celloheptaoside

cas: 189095-24-7 — see every product listed under this CAS number, including other names

4-Nitrophenyl b-D-celloheptaoside (CAS 189095-24-7) is a chemical reagent available from Chemat. Available pack sizes: 1mg. Offered by: Biosynth.

brandBiosynth
catalog numberEN10193-1mg
cas189095-24-7
size1mg
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Available pack sizes

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Biosynth 1mg price on request

properties

categoryEnzyme Substrates
sub-category 1Chromogenic Substrates
sub-category 2pNP Substrates
purityNo data
delivery time3-4 Weeks
Structural formula: {0} (CAS {1})

(2S,4S,5S)-2-[(3S,4R,6S)-6-[(3S,4R,6S)-6-[(3S,4R,6S)-6-[(3S,4R,6S)-6-[(3S,4R,6S)-6-[(3S,4R,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-4,5-dihydroxy-2-(hydroxymethyl)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 (CAS 189095-24-7) is a chemical compound with the molecular formula C48H75NO38 and a molecular weight of 1274.1 g/mol. IUPAC name: (2S,4S,5S)-2-[(3S,4R,6S)-6-[(3S,4R,6S)-6-[(3S,4R,6S)-6-[(3S,4R,6S)-6-[(3S,4R,6S)-6-[(3S,4R,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-4,5-dihydroxy-2-(hydroxymethyl)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. InChIKey: FSRMLWKBCQFLJA-VZDKIGKZSA-N.

Identity
Molecular formulaC48H75NO38
Molecular weight1274.1 g/mol
IUPAC name(2S,4S,5S)-2-[(3S,4R,6S)-6-[(3S,4R,6S)-6-[(3S,4R,6S)-6-[(3S,4R,6S)-6-[(3S,4R,6S)-6-[(3S,4R,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-4,5-dihydroxy-2-(hydroxymethyl)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
InChIKeyFSRMLWKBCQFLJA-VZDKIGKZSA-N
SMILESC1=CC(=CC=C1[N+](=O)[O-])O[C@H]2C([C@H]([C@@H](C(O2)CO)O[C@H]3C([C@H]([C@@H](C(O3)CO)O[C@H]4C([C@H]([C@@H](C(O4)CO)O[C@H]5C([C@H]([C@@H](C(O5)CO)O[C@H]6C([C@H]([C@@H](C(O6)CO)O[C@H]7C([C@H]([C@@H](C(O7)CO)O[C@H]8C([C@H]([C@@H](C(O8)CO)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O

Computed by PubChem (NCBI)