4-Methylumbelliferyl-alpha-D-galactopyranoside hydrate, 99%

cas: 38597-12-5 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

4-Methylumbelliferyl-alpha-D-galactopyranoside hydrate, 99% (CAS 38597-12-5) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 50MG, 250MG. Oferty producentów: Thermo Scientific (Acros).

• 2D
• 3D

4-methyl-7-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one (CAS 38597-12-5) to związek chemiczny o wzorze sumarycznym C16H18O8 i masie molowej 338.31 g/mol. Nazwa systematyczna IUPAC: 4-methyl-7-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one. InChIKey: YUDPTGPSBJVHCN-CHUNWDLHSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C16H18O8
Masa molowa	338.31 g/mol
Nazwa IUPAC	4-methyl-7-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one
InChIKey	YUDPTGPSBJVHCN-CHUNWDLHSA-N
SMILES	CC1=CC(=O)OC2=C1C=CC(=C2)O[C@@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 4-Methylumbelliferyl alpha-D-galactopyranoside, 4-methylumbelliferyl alpha-d-galactoside, 4-Methylumbelliferyl-|A-D-Galactopyranoside, 4-Methylumbelliferyl a-D-galactopyranoside, 4-methylumbelliferyl--d-galactopyranoside, 4-methyl-2-oxo-2H-1-benzopyran-7-yl alpha-D-galactopyranoside, MU-alpha-GAL, 4-methylumbelliferyl-a-d-galactopyranoside, YUDPTGPSBJVHCN-CHUNWDLHSA-N, 4-Methylumbelliferyl ?-D-Galactopyranoside

Powiązane formy tego związku

4-methyl-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one C₁₆H₁₈O₈

4-methyl-7-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one C₁₆H₁₈O₈

4-methyl-7-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one C₁₆H₁₈O₈

4-methyl-7-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one C₁₆H₁₈O₈

4-methyl-7-[(2S,3R,4S,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one C₁₆H₁₈O₈

Izomery (ten sam wzór sumaryczny)

(1S,3R,4R,5R)-1,3,4-trihydroxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid C₁₆H₁₈O₈

(1R,3R,4S,5R)-1,3,4-trihydroxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid C₁₆H₁₈O₈

4-[2-(3-carboxypropoxycarbonyl)benzoyl]oxybutanoic acid C₁₆H₁₈O₈

(1S,3R,4R,5R)-1,3,4-trihydroxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid C₁₆H₁₈O₈

5-(methoxymethyl)-4-[2,3,4-trihydroxy-6-(methoxymethyl)phenyl]benzene-1,2,3-triol C₁₆H₁₈O₈

trans-(3R,5R)-1,3,5-trihydroxy-4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid C₁₆H₁₈O₈

(3S,4S,5S)-2-(1,4-dihydroxynaphthalen-2-yl)oxy-6-(hydroxymethyl)oxane-3,4,5-triol C₁₆H₁₈O₈