Produkty 26276-97-1

CAS 26276-97-1 występuje w naszej ofercie pod nazwami: 1,2-O-Isopropylidene-myo-inositol, 95%, 1,2-Isopropylidene D,L-myo-Inositol, (1R,2S,3R,4R,5S,6S)-7,7-Dimethylbicyclo(4.1.0)heptane-1,2,3,4,5,6-hexaol, 98%, 1,2-O-Isopropylidene-DL-myo-inositol, 1,2-Isopropylidene-D,L-myo-inositol. Oferty producentów: Combi-blocks, TRC, AmBeed, Chemat, Biosynth. Dostępne opakowania: 100mg, 1g, 250mg, 2g, 500mg.

1,2-O-Isopropylidene-myo-inositol, 95%
Combi-blocks
  • opakowanie: 100mg, 1g, 250mg
  • Warianty: 3
Zobacz produkt
1,2-Isopropylidene D,L-myo-Inositol
TRC
  • opakowanie: 250mg
  • Warianty: 1
Zobacz produkt
(1R,2S,3R,4R,5S,6S)-7,7-Dimethylbicyclo(4.1.0)heptane-1,2,3,4,5,6-hexaol, 98%
AmBeed
  • opakowanie: 1g
  • Warianty: 1
od 9971,71
Zobacz produkt
1,2-O-Isopropylidene-DL-myo-inositol
Chemat
  • opakowanie: 1g, 250mg, 2g, 500mg
  • Warianty: 4
od 1929,08
Zobacz produkt
1,2-Isopropylidene-D,L-myo-inositol
Biosynth
  • opakowanie: 100mg
  • Warianty: 1
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

(3aS,4S,5R,6R,7S,7aR)-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-4,5,6,7-tetrol (CAS 26276-97-1) to związek chemiczny o wzorze sumarycznym C9H16O6 i masie molowej 220.22 g/mol. Nazwa systematyczna IUPAC: (3aS,4S,5R,6R,7S,7aR)-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-4,5,6,7-tetrol. InChIKey: RUICEADCEITZAL-XGDQQJSASA-N.

Dane identyfikacyjne
Wzór sumarycznyC9H16O6
Masa molowa220.22 g/mol
Nazwa IUPAC(3aS,4S,5R,6R,7S,7aR)-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-4,5,6,7-tetrol
InChIKeyRUICEADCEITZAL-XGDQQJSASA-N
SMILESCC1(O[C@@H]2[C@H]([C@@H]([C@H]([C@@H]([C@@H]2O1)O)O)O)O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 1,2-Isopropylidene-D,L-myo-inositol, (3aR,4S,5R,6R,7S,7aS)-2,2-dimethyl-hexahydro-2H-1,3-benzodioxole-4,5,6,7-tetrol, (3AR,4S,5R,6R,7S,7aS)-2,2-dimethylhexahydrobenzo[d][1,3]dioxole-4,5,6,7-tetraol, (3aR,4S,5R,6R,7S,7aS)-2,2-Dimethylhexahydro-2H-1,3-benzodioxole-4,5,6,7-tetrol
Izomery (ten sam wzór sumaryczny)
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-prop-2-enoxyoxane-3,4,5-triol 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
(5R,6S,7R,8R)-2,2-dimethyl-1,3,10-trioxaspiro[4.5]decane-6,7,8-triol C9H16O6
[(2R,3S,4R)-3,4,5-trihydroxyoxolan-2-yl]methyl 2-methylpropanoate C9H16O6
(5S,6S,7R,8R)-2,2-dimethyl-1,3,10-trioxaspiro[4.5]decane-6,7,8-triol C9H16O6