3'-Hydroxy-6'-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one, 98%

cas: 102286-67-9 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

3'-Hydroxy-6'-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one, 98% (CAS 102286-67-9) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 5mg, 25mg. Oferty producentów: Chemat.

• 2D
• 3D

3'-hydroxy-6'-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyspiro[2-benzofuran-3,9'-xanthene]-1-one (CAS 102286-67-9) to związek chemiczny o wzorze sumarycznym C26H22O10 i masie molowej 494.4 g/mol. Nazwa systematyczna IUPAC: 3'-hydroxy-6'-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyspiro[2-benzofuran-3,9'-xanthene]-1-one. InChIKey: NIPYQLPZPLBOLF-GBLLEDPASA-N.

Dane identyfikacyjne

Wzór sumaryczny	C26H22O10
Masa molowa	494.4 g/mol
Nazwa IUPAC	3'-hydroxy-6'-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyspiro[2-benzofuran-3,9'-xanthene]-1-one
InChIKey	NIPYQLPZPLBOLF-GBLLEDPASA-N
SMILES	C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O[C@H]6[C@@H]([C@H]([C@H]([C@H](O6)CO)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Fluorescein monogalactoside, Fluorescein mono-beta-D-galactoside, fluorescein mono-beta-d-galactopyranoside, FLUORESCEIN MONO-B-D-GALACTOPYRANOSIDE, FMGAL, Fluoresceinb-D-galactopyranoside, orb2940948, Fluorescein |A-D-galactopyranoside, Fluorescein EC-D-galactopyranoside, Fluorescein |_-D-galactopyranoside

Izomery (ten sam wzór sumaryczny)

5-[4-(3,5-dicarboxyphenyl)-2,5-diethoxyphenyl]benzene-1,3-dicarboxylic acid C₂₆H₂₂O₁₀

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[4-[1-(4-hydroxyphenyl)-3-oxo-2-benzofuran-1-yl]phenoxy]oxane-2-carboxylic acid C₂₆H₂₂O₁₀

(2R)-3-(3,4-dihydroxyphenyl)-2-[(E)-3-[2-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-3,4-dihydroxyphenyl]prop-2-enoyl]oxypropanoic acid C₂₆H₂₂O₁₀

8-hydroxy-15-methyl-3-[(3R,4S,5S,6R)-3,4,5-trihydroxy-4,6-dimethyloxan-2-yl]oxy-11,18-dioxapentacyclo[10.6.2.02,7.09,19.016,20]icosa-1(19),2(7),3,5,8,12(20),13,15-octaene-10,17-dione C₂₆H₂₂O₁₀