1F-Fructofuranosylnystose 99%

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

1F-Fructofuranosylnystose 99% (CAS 59432-60-9) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 100mg, 250mg, 1g. Offered by: Ambeed.

brandAmbeed
catalog numberA364924-1mg
cas59432-60-9
size1mg
Need more information?

Ask us about this product — we're happy to help.

Available pack sizes

brand size price
Ambeed 1mg 197.94 Pln
Ambeed 5mg 259.12 Pln
Ambeed 10mg 375.94 Pln
Ambeed 100mg 2745.56 Pln
Ambeed 250mg 4631.25 Pln
Ambeed 1g 12390.94 Pln

properties

purity99%
delivery time 1-2 weeks
ambeed catalog no.A364924

(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)

Also listed as