4-Methylumbelliferyl alpha-L-fucopyranos

cas: 54322-38-2 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

4-Methylumbelliferyl alpha-L-fucopyranos (CAS 54322-38-2) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100MG, 10MG, 1MG, 25MG, 5MG. Oferty producentów: Sigma-Aldrich.

producentSigma-Aldrich
nr katalogowyM8527-100MG
cas54322-38-2
opakowanie100MG
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Dostępne opakowania

producent opakowanie cena
Sigma-Aldrich 100MG 38341,00 Pln
Sigma-Aldrich 10MG 6430,00 Pln
Sigma-Aldrich 1MG 1066,40 Pln
Sigma-Aldrich 25MG 12326,00 Pln
Sigma-Aldrich 5MG 3383,00 Pln

4-methyl-7-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-2-one (CAS 54322-38-2) to związek chemiczny o wzorze sumarycznym C16H18O7 i masie molowej 322.31 g/mol. Nazwa systematyczna IUPAC: 4-methyl-7-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-2-one. InChIKey: CQKHENXHLAUMBH-CRLRYRHBSA-N.

Dane identyfikacyjne
Wzór sumarycznyC16H18O7
Masa molowa322.31 g/mol
Nazwa IUPAC4-methyl-7-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-2-one
InChIKeyCQKHENXHLAUMBH-CRLRYRHBSA-N
SMILESC[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: 4-Methylumbelliferyl fucoside, 4-Methylumbelliferyl alpha-L-fucopyranoside, MUB-fucoside, 4-Methylumbelliferyl-alpha-L-fucopyranoside, 4-Methylumbelliferyl a-L-fucopyranoside, 4-Methylumbelliferyl |A-L-fucopyranoside, 4-methyl-7-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-2-one, 4-methylumbelliferyl-a-l-fucopyranoside, 4-Methyl-2-oxo-2H-chromen-7-yl 6-deoxy-?-L-galactopyranoside, orb1979968
Powiązane formy tego związku
4-methyl-7-[(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-2-one C16H18O7
4-methyl-7-[(2S,3R,4R,5R,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

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4-Methyl-7-(((2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one, 99.7715% Chemat CAS 54322-38-2