Products 62133-72-6

CAS 62133-72-6 appears in our catalog under these names: Aucubin Impurity 4 (Bartsiosid), Bartsioside, (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(((1S,4aR,7aS)-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl)oxy)tetrahydro-2H-pyran-3,4,5-triol, ≥95%, ≥95%, Bartsioside, 99.50%. Offered by: Chemat Brand, GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: on request, 1mg, 5mg, 10mg, 25mg, 5 mg, 1 mg.

Structural formula: {0} (CAS {1})

(2S,3R,4S,5S,6R)-2-[[(1S,4aS,7aR)-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol (CAS 62133-72-6) is a chemical compound with the molecular formula C15H22O8 and a molecular weight of 330.33 g/mol. IUPAC name: (2S,3R,4S,5S,6R)-2-[[(1S,4aS,7aR)-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol. InChIKey: FCHJZJFIDNMNBS-DNRYLMBSSA-N.

Identity
Molecular formulaC15H22O8
Molecular weight330.33 g/mol
IUPAC name(2S,3R,4S,5S,6R)-2-[[(1S,4aS,7aR)-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChIKeyFCHJZJFIDNMNBS-DNRYLMBSSA-N
SMILESC1C=C([C@H]2[C@@H]1C=CO[C@H]2O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)CO

Computed by PubChem (NCBI)

Synonyms: Bartsioside