Products 66900-93-4

CAS 66900-93-4 appears in our catalog under these names: 1,2-O-Isopropylidene-beta-D-fructopyrase, Topiramate Impurity 8, 1，2–O–Isopropylidene–β–D–fructopyranose, 1,2-o-Isopropylidene-beta-D-fructopyranose. Offered by: Chemat Brand, GLPBio, Biosynth, MedChemExpress. Available pack sizes: on request, 5mg, 10mg, 25mg, 50mg, Get quote.

1,2-O-Isopropylidene-beta-D-fructopyrase
Chemat Brand
  • size: on request
  • Variants: 1
View product
Topiramate Impurity 8
Chemat Brand
  • size: on request
  • Variants: 1
View product
1，2–O–Isopropylidene–β–D–fructopyranose
GLPBio
  • size: 5mg
  • Variants: 1
from 1345.92
View product
1,2-o-Isopropylidene-beta-D-fructopyranose
Biosynth, MedChemExpress
  • size: 10mg, 25mg, 50mg, Get quote
  • Variants: 4
View product
Structural formula: {0} (CAS {1})

(5S,6S,7R,8R)-2,2-dimethyl-1,3,10-trioxaspiro[4.5]decane-6,7,8-triol (CAS 66900-93-4) is a chemical compound with the molecular formula C9H16O6 and a molecular weight of 220.22 g/mol. IUPAC name: (5S,6S,7R,8R)-2,2-dimethyl-1,3,10-trioxaspiro[4.5]decane-6,7,8-triol. InChIKey: NCPKAWHTYZABFG-JAKMQLQISA-N.

Identity
Molecular formulaC9H16O6
Molecular weight220.22 g/mol
IUPAC name(5S,6S,7R,8R)-2,2-dimethyl-1,3,10-trioxaspiro[4.5]decane-6,7,8-triol
InChIKeyNCPKAWHTYZABFG-JAKMQLQISA-N
SMILESCC1(OC[C@]2(O1)[C@H]([C@@H]([C@@H](CO2)O)O)O)C

Computed by PubChem (NCBI)

Synonyms: 1,2-O-Isopropylidene-beta-D-fructopyranose, (5S,8R,9R,10S)-2,2-Dimethyl-1,3,6-trioxaspiro[4.5]decane-8,9,10-triol, (5S,6S,7R,8R)-2,2-dimethyl-1,3,10-trioxaspiro[4.5]decane-6,7,8-triol, orb1684101, 1,2-O-Isopropylidene-??-D-fructopyranose
Related forms of this compound
(5R,6S,7R,8R)-2,2-dimethyl-1,3,10-trioxaspiro[4.5]decane-6,7,8-triol C9H16O6
Isomers (same molecular formula)
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-prop-2-enoxyoxane-3,4,5-triol C9H16O6
(3aS,4S,5R,6R,7S,7aR)-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-4,5,6,7-tetrol C9H16O6
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-prop-2-enoxyoxane-3,4,5-triol C9H16O6
(2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-prop-2-enoxyoxane-3,4,5-triol C9H16O6
dimethyl 2,2-dimethoxypentanedioate C9H16O6
(2R,3R,4S,5R)-2-(hydroxymethyl)-6-prop-2-enoxyoxane-3,4,5-triol C9H16O6
(3aS,6R,7R,7aS)-3a-(hydroxymethyl)-2,2-dimethyl-5,6,7,7a-tetrahydro-[1,3]dioxolo[4,5-b]pyran-6,7-diol C9H16O6
(3aS,5S,6R,6aS)-3a,5-bis(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-6-ol C9H16O6
methyl (2S)-2-hydroxy-2-[(4R,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]acetate C9H16O6
(3aR,6R,7S,7aS)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-6,7-diol C9H16O6
[(2R,3S,4R)-3,4,5-trihydroxyoxolan-2-yl]methyl 2-methylpropanoate C9H16O6