(E)-1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one, 99%, 99%

cas: 6754-58-1 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(E)-1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one, 99%, 99% (CAS 6754-58-1) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 10mg, 25mg, 50mg, 100mg, 250mg, 1mg, 5mg. Oferty producentów: Chemat.

• 2D
• 3D

(E)-1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one (CAS 6754-58-1) to związek chemiczny o wzorze sumarycznym C21H22O5 i masie molowej 354.4 g/mol. Nazwa systematyczna IUPAC: (E)-1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one. InChIKey: ORXQGKIUCDPEAJ-YRNVUSSQSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C21H22O5
Masa molowa	354.4 g/mol
Nazwa IUPAC	(E)-1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
InChIKey	ORXQGKIUCDPEAJ-YRNVUSSQSA-N
SMILES	CC(=CCC1=C(C(=C(C=C1O)OC)C(=O)/C=C/C2=CC=C(C=C2)O)O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Xanthohumol, Xantho-flav, XanthoFlav, 3'-(3,3-Dimethyl allyl)-2',4',4-trihydroxy-6'-methoxychalcone, (E/Z)-Xanthohumol, 2',4,4'-trihydroxy-6'-methoxy-3'-prenylchalcone, Xanthohumol, primary pharmaceutical reference standard, Xanthohumol?, Xanthohumol [M+H]+, Xanthohumol (Standard)

Powiązane formy tego związku

1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one C₂₁H₂₂O₅

Izomery (ten sam wzór sumaryczny)

7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one C₂₁H₂₂O₅

1,5-bis(3,4-dimethoxyphenyl)penta-1,4-dien-3-one C₂₁H₂₂O₅

[(4aR,7R,8aS)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] 4-methylbenzoate C₂₁H₂₂O₅

diethyl 2-[(4-phenylmethoxyphenyl)methylidene]propanedioate C₂₁H₂₂O₅

7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one C₂₁H₂₂O₅

(9aR)-3-hexanoyl-9a-methyl-6-[(E)-prop-1-enyl]furo[3,2-g]isochromene-2,9-dione C₂₁H₂₂O₅

4-[(2E)-5-hydroxy-3,7-dimethylocta-2,6-dienoxy]furo[3,2-g]chromen-7-one C₂₁H₂₂O₅

(3R,4aS,10bR)-3-(3-hydroxy-4-methoxyphenyl)-9-methoxy-4a,5,6,10b-tetrahydro-3H-benzo[f]chromen-8-ol C₂₁H₂₂O₅

(3R,4aS,10bR)-3-(4-hydroxy-3-methoxyphenyl)-9-methoxy-4a,5,6,10b-tetrahydro-3H-benzo[f]chromen-8-ol C₂₁H₂₂O₅

(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methyl-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one C₂₁H₂₂O₅

(2S)-5,7-dihydroxy-2-[4-methoxy-3-(3-methylbut-2-enyl)phenyl]-2,3-dihydrochromen-4-one C₂₁H₂₂O₅