1F-Fructofuranosylnystose, 99.97%

cas: 59432-60-9 — see every product listed under this CAS number, including other names

1F-Fructofuranosylnystose, 99.97% (CAS 59432-60-9) is a chemical reagent available from Chemat. Available pack sizes: 5 mg, 10 mg, 10mM/1mL, 25 mg. Offered by: MedChemExpress.

brandMedChemExpress
catalog numberHY-N2577-5 mg
cas59432-60-9
size5 mg
availability In stock
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Available pack sizes

brand size price
MedChemExpress 5 mg 361.49 Pln
MedChemExpress 10 mg 505.45 Pln
MedChemExpress 10mM/1mL 468.30 Pln
MedChemExpress 25 mg 839.82 Pln

properties

delivery time 1-2 weeks
purity99.97%

(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-2-[[(2R,3S,4S,5R)-2-[[(2R,3S,4S,5R)-2-[[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol (CAS 59432-60-9) is a chemical compound with the molecular formula C30H52O26 and a molecular weight of 828.7 g/mol. IUPAC name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-2-[[(2R,3S,4S,5R)-2-[[(2R,3S,4S,5R)-2-[[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. InChIKey: QNTKVQQLMHZOKP-NEJDVEAASA-N.

Identity
Molecular formulaC30H52O26
Molecular weight828.7 g/mol
IUPAC name(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-2-[[(2R,3S,4S,5R)-2-[[(2R,3S,4S,5R)-2-[[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChIKeyQNTKVQQLMHZOKP-NEJDVEAASA-N
SMILESC([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@]2([C@H]([C@@H]([C@H](O2)CO)O)O)CO[C@]3([C@H]([C@@H]([C@H](O3)CO)O)O)CO[C@]4([C@H]([C@@H]([C@H](O4)CO)O)O)CO[C@]5([C@H]([C@@H]([C@H](O5)CO)O)O)CO)O)O)O)O

Computed by PubChem (NCBI)

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