4H-1-Benzopyran-4-one, 7-(β-D-glucopyranosyloxy)-2,3-dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-, (2S)-, 99%, 99%

cas: 31712-49-9 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

4H-1-Benzopyran-4-one, 7-(β-D-glucopyranosyloxy)-2,3-dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-, (2S)-, 99%, 99% (CAS 31712-49-9) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 10mg, 25mg, 50mg, 100mg, 250mg. Oferty producentów: Chemat.

• 2D
• 3D

(2S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one (CAS 31712-49-9) to związek chemiczny o wzorze sumarycznym C22H24O11 i masie molowej 464.4 g/mol. Nazwa systematyczna IUPAC: (2S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one. InChIKey: ADSYMQORONDIDD-ZJHVPRRPSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C22H24O11
Masa molowa	464.4 g/mol
Nazwa IUPAC	(2S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one
InChIKey	ADSYMQORONDIDD-ZJHVPRRPSA-N
SMILES	COC1=C(C=C(C=C1)[C@@H]2CC(=O)C3=C(C=C(C=C3O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Hesperetin 7-O-glucoside, Eriodictiol-7-glucoside, hesperetin 7-O-beta-D-glucoside, hesperetin-7-O-glucoside, Hesperitin-7-beta-D-glucoside, orb1220090, orb1297341, Hesperetin 7-O-|A-D-glucopyranoside, (2S)-hesperetin 7-O-beta-D-glucoside, Diosmin Impurity 9; Hesperetin 7-Glucoside

Powiązane formy tego związku

5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one C₂₂H₂₄O₁₁

Izomery (ten sam wzór sumaryczny)

(2S)-7-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one C₂₂H₂₄O₁₁

(2S)-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one C₂₂H₂₄O₁₁

5-hydroxy-2-[1-hydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexa-2,5-dien-1-yl]-7-methoxychromen-4-one C₂₂H₂₄O₁₁

(E)-1-[2,4-dihydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one C₂₂H₂₄O₁₁

(2S)-5-hydroxy-2-(4-hydroxyphenyl)-6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one C₂₂H₂₄O₁₁

[3-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate C₂₂H₂₄O₁₁

[(2S,3R,4S,5R,6S)-6-[2-(3,5-dihydroxybenzoyl)-5-hydroxy-3-methoxyphenoxy]-4,5-dihydroxy-2-methyloxan-3-yl] acetate C₂₂H₂₄O₁₁