(3AS,4R,6R,7R,7aR)–4–(hydroxymethyl)–6–methoxy–2,2–dimethyltetrahydro–4H–(1,3)dioxolo(4,5–c)pyran–7–ol

cas: 14897-47-3 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(3AS,4R,6R,7R,7aR)–4–(hydroxymethyl)–6–methoxy–2,2–dimethyltetrahydro–4H–(1,3)dioxolo(4,5–c)pyran–7–ol (CAS 14897-47-3) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1g, 2g, 500mg. Oferty producentów: GLPBio.

• 2D
• 3D

(3aS,4R,6R,7R,7aR)-4-(hydroxymethyl)-6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol (CAS 14897-47-3) to związek chemiczny o wzorze sumarycznym C10H18O6 i masie molowej 234.25 g/mol. Nazwa systematyczna IUPAC: (3aS,4R,6R,7R,7aR)-4-(hydroxymethyl)-6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol. InChIKey: NZEWRADQNQAPED-SYHAXYEDSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C10H18O6
Masa molowa	234.25 g/mol
Nazwa IUPAC	(3aS,4R,6R,7R,7aR)-4-(hydroxymethyl)-6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol
InChIKey	NZEWRADQNQAPED-SYHAXYEDSA-N
SMILES	CC1(O[C@H]2[C@H](O[C@H]([C@@H]([C@H]2O1)O)OC)CO)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Methyl 3,4-O-(1-methylethylidene)-beta-D-galactopyranoside, beta-D-Galactopyranoside, methyl 3,4-O-(1-methylethylidene)-, Methyl 3,4-O-(1-methylethylidene)-I(2)-D-galactopyranoside

Powiązane formy tego związku

4-(hydroxymethyl)-6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol C₁₀H₁₈O₆

Izomery (ten sam wzór sumaryczny)

(4aR,6S,7S,8R,8aS)-6-methoxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol C₁₀H₁₈O₆

dipropan-2-yl (2S,3S)-2,3-dihydroxybutanedioate C₁₀H₁₈O₆

bis(2-hydroxyethyl) hexanedioate C₁₀H₁₈O₆

dipropan-2-yl (2R,3R)-2,3-dihydroxybutanedioate C₁₀H₁₈O₆

6-[2-(2-hydroxyethoxy)ethoxy]-6-oxohexanoic acid C₁₀H₁₈O₆

2-[2-(2-acetyloxyethoxy)ethoxy]ethyl acetate C₁₀H₁₈O₆

tert-butyl (2-methylpropan-2-yl)oxycarbonyloxy carbonate C₁₀H₁₈O₆

(2R,3R,4S,5S,6R)-2-but-3-en-2-yloxy-6-(hydroxymethyl)oxane-3,4,5-triol C₁₀H₁₈O₆

6-(hydroxymethyl)-4-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol C₁₀H₁₈O₆

(2R,3R,4S,5S,6R)-2-(cyclopropylmethoxy)-6-(hydroxymethyl)oxane-3,4,5-triol C₁₀H₁₈O₆

2-[2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]ethoxy]acetic acid C₁₀H₁₈O₆