(2R,3R,4S,5S,6R)–2–(((2R,3S,4R,5R,6R)–4,5–dihydroxy–2–(hydroxymethyl)–6–methoxytetrahydro–2H–pyran–3–yl)oxy)–6–(hydroxymethyl)tetrahydro–2H–pyran–3,4,5–triol

cas: 744-05-8 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(2R,3R,4S,5S,6R)–2–(((2R,3S,4R,5R,6R)–4,5–dihydroxy–2–(hydroxymethyl)–6–methoxytetrahydro–2H–pyran–3–yl)oxy)–6–(hydroxymethyl)tetrahydro–2H–pyran–3,4,5–triol (CAS 744-05-8) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 1g, 250mg, 500mg. Oferty producentów: GLPBio.

• 2D
• 3D

2-[4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol (CAS 744-05-8) to związek chemiczny o wzorze sumarycznym C13H24O11 i masie molowej 356.32 g/mol. Nazwa systematyczna IUPAC: 2-[4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. InChIKey: FHNIYFZSHCGBPP-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C13H24O11
Masa molowa	356.32 g/mol
Nazwa IUPAC	2-[4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChIKey	FHNIYFZSHCGBPP-UHFFFAOYSA-N
SMILES	COC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Methyl 4-O-(a-D-mannopyranosyl)-a-D-mannopyranoside, Methyl 4-O-(b-D-galactopyranosyl)-D-glucopyranoside, beta-D-Gal-[1-->4]-beta-D-Glc-1-->OMe, Methyl ?-D-maltopyranoside, b-D-Glucopyranoside, methyl 4-O-a-D-glucopyranosyl-, Methyl 4-O-(a-D-mannopyranosyl)-b-D-mannopyranoside, Methyl 4-O-(a-D-galactopyranosyl)-b-D-galactopyranoside

Powiązane formy tego związku

(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol C₁₃H₂₄O₁₁

(2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol C₁₃H₂₄O₁₁

(2R,3R,4S,5R,6R)-2-[(2R,3R,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol C₁₃H₂₄O₁₁

(2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol C₁₃H₂₄O₁₁

(2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol C₁₃H₂₄O₁₁

2-[4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol C₁₃H₂₄O₁₁

Izomery (ten sam wzór sumaryczny)

(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol C₁₃H₂₄O₁₁

(2S,3R,4S,5R,6R)-2-[(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol C₁₃H₂₄O₁₁

(2R,3S,4S,5S,6R)-2-[(2R,3R,4S,5S,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol C₁₃H₂₄O₁₁

(3R,4R,5S,6R)-5-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methoxyoxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol C₁₃H₂₄O₁₁

(2R,3S,4S,5S,6R)-2-[(2S,3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol C₁₃H₂₄O₁₁

(2R,3R,4S,5R,6R)-2-[(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol C₁₃H₂₄O₁₁