4-Methyl-7-(((2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one, 97%

cas: 72601-82-2 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

4-Methyl-7-(((2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one, 97% (CAS 72601-82-2) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 250mg, 100mg, 1g. Oferty producentów: AmBeed.

• 2D
• 3D

4-methyl-7-[(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-2-one (CAS 72601-82-2) to związek chemiczny o wzorze sumarycznym C16H18O7 i masie molowej 322.31 g/mol. Nazwa systematyczna IUPAC: 4-methyl-7-[(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-2-one. InChIKey: CQKHENXHLAUMBH-NXPHAWEXSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C16H18O7
Masa molowa	322.31 g/mol
Nazwa IUPAC	4-methyl-7-[(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-2-one
InChIKey	CQKHENXHLAUMBH-NXPHAWEXSA-N
SMILES	C[C@H]1[C@H]([C@H]([C@@H]([C@H](O1)OC2=CC3=C(C=C2)C(=CC(=O)O3)C)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 7-[(6-deoxy-beta-L-galactopyranosyl)oxy]-4-methyl-2H-1-benzopyran-2-one, 7-((6-Deoxy-beta-L-galactopyranosyl)oxy)-4-methyl-2H-1-benzopyran-2-one, 4-Methylumbelliferyl beta-L-fucopyranoside, 4-Methylumbelliferyl-b-L-fucopyranoside, 4-Methylumbelliferyl-beta-L-fucopyranoside, 4-Methylumbelliferyl beta-L-fucoside, 4-Methylumbelliferyl |A-L-fucoside, 4-methyl-7-[(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-2-one, 4-Methylumbelliferyl b-L-fucopyranoside, 4-Methyl-2-oxo-2H-chromen-7-yl 6-deoxy-?-L-galactopyranoside

Powiązane formy tego związku

4-methyl-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-2-one C₁₆H₁₈O₇

4-methyl-7-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-2-one C₁₆H₁₈O₇

4-methyl-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-2-one C₁₆H₁₈O₇

Izomery (ten sam wzór sumaryczny)

2-(5-carboxy-2-ethyl-4-oxopentoxy)carbonyl-3,4,5,6-tetradeuteriobenzoic acid C₁₆H₁₈O₇

2-(5-carboxy-2-ethyl-4-oxopentoxy)carbonylbenzoic acid C₁₆H₁₈O₇

(4aR,10aR)-3,4a,7,10a-tetramethoxy-4H-dibenzo-p-dioxin-1-one C₁₆H₁₈O₇

1,3,5-trihydroxy-4-[(E)-3-phenylprop-2-enoyl]oxycyclohexane-1-carboxylic acid C₁₆H₁₈O₇

(1S,3S,4R,5S)-1,3,4-trihydroxy-5-[(E)-3-phenylprop-2-enoyl]oxycyclohexane-1-carboxylic acid C₁₆H₁₈O₇

(1S,2R,9S,10R,11S,13R)-2,7,9,10-tetrahydroxy-11-methyl-12,16-dioxatetracyclo[11.3.1.01,10.03,8]heptadeca-3(8),4,6-trien-15-one C₁₆H₁₈O₇

[(1S,4S,6R,7R,9S,11S)-4,9-dihydroxy-2,10-dioxatricyclo[5.3.1.04,11]undecan-6-yl] 4-hydroxybenzoate C₁₆H₁₈O₇

[(2S,4R)-4,5-diacetyloxyoxolan-2-yl]methyl benzoate C₁₆H₁₈O₇

(3,5-diacetyloxyoxolan-2-yl)methyl benzoate C₁₆H₁₈O₇