(2R,3R,4S,5R,6R)–2–(acetoxymethyl)–6–(allyloxy)tetrahydro–2H–pyran–3,4,5–triyl triacetate

cas: 10343-15-4 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(2R,3R,4S,5R,6R)–2–(acetoxymethyl)–6–(allyloxy)tetrahydro–2H–pyran–3,4,5–triyl triacetate (CAS 10343-15-4) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1g, 5g. Oferty producentów: GLPBio.

• 2D
• 3D

[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-prop-2-enoxyoxan-2-yl]methyl acetate (CAS 10343-15-4) to związek chemiczny o wzorze sumarycznym C17H24O10 i masie molowej 388.4 g/mol. Nazwa systematyczna IUPAC: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-prop-2-enoxyoxan-2-yl]methyl acetate. InChIKey: CRUHDGOVWKFJBM-NQNKBUKLSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C17H24O10
Masa molowa	388.4 g/mol
Nazwa IUPAC	[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-prop-2-enoxyoxan-2-yl]methyl acetate
InChIKey	CRUHDGOVWKFJBM-NQNKBUKLSA-N
SMILES	CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OCC=C)OC(=O)C)OC(=O)C)OC(=O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: ALLYL-TETRA-O-ACETYL-BETA-D-, Allyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside, [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-prop-2-enoxyoxan-2-yl]methyl acetate, Allyl-tetra-O-acetyl-|A-D-glucopyranoside, s11560, Allyl-tetra-O-acetyl-?-D-glucopyranoside, Allyl-tetra-O-acetyl-|A-D-glucopyranoside,98%, Allyl-tetra-O-acetyl-beta-D-glucopyranoside, 98%, Allyl 2,3,4,6-tetra-O-acetyl-?-D-glucopyranoside, Allyl 2,3,4,6-Tetra-O-acetyl-|?-D-glucopyranoside

Powiązane formy tego związku

[(2R,3R,4S,5S,6S)-3,4,5-triacetyloxy-6-prop-2-enoxyoxan-2-yl]methyl acetate C₁₇H₂₄O₁₀

Izomery (ten sam wzór sumaryczny)

[(2R,3R,4S,5R,6S)-3,5,6-triacetyloxy-4-prop-2-enoxyoxan-2-yl]methyl acetate C₁₇H₂₄O₁₀

5-ethenyl-3-methoxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-1-one C₁₇H₂₄O₁₀

methyl (1S,4aS,7aS)-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate C₁₇H₂₄O₁₀

(3S,4aS,5R,6S)-5-ethenyl-3-methoxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-1-one C₁₇H₂₄O₁₀

methyl (1S,4aS,7S,7aR)-7-methyl-5-oxo-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,6,7,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate C₁₇H₂₄O₁₀

methyl (2S,3R,4S)-3-ethenyl-4-(2-oxoethyl)-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylate C₁₇H₂₄O₁₀

[(3aS,5R,6R,7S,7aS)-6,7-diacetyloxy-2-methyl-2-prop-2-enoxy-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate C₁₇H₂₄O₁₀

methyl 7-(hydroxymethyl)-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate C₁₇H₂₄O₁₀

methyl 7-methyl-6-oxo-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,7,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate C₁₇H₂₄O₁₀

2-(hydroxymethyl)-6-[4-[3-(hydroxymethyl)oxiran-2-yl]-2,6-dimethoxyphenoxy]oxane-3,4,5-triol C₁₇H₂₄O₁₀