1,1,1-Kestopentaose

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

1,1,1-Kestopentaose (CAS 59432-60-9) is a chemical reagent available from Chemat. Available pack sizes: 0,05g, 0,025g, 0,1g, 0,25g, 0,5g. Offered by: Biosynth.

brandBiosynth
catalog numberOK32473-0,05g
cas59432-60-9
size0,05g
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Available pack sizes

brand size price
Biosynth 0,05g price on request
Biosynth 0,025g price on request
Biosynth 0,1g price on request
Biosynth 0,25g price on request
Biosynth 0,5g price on request

properties

categoryCarbohydrates
sub-category 1Oligosaccharides
purityNo data
delivery time1-2 weeks

(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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