(3R,4R,5R)-5-(((E)-3-(3,4-Dihydroxyphenyl)acryloyl)oxy)-3,4-dihydroxycyclohex-1-enecarboxylic acid, 98%

cas: 73263-62-4 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(3R,4R,5R)-5-(((E)-3-(3,4-Dihydroxyphenyl)acryloyl)oxy)-3,4-dihydroxycyclohex-1-enecarboxylic acid, 98% (CAS 73263-62-4) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1mg, 5mg, 10mg, 25mg. Oferty producentów: BLDpharm.

• 2D
• 3D

(3R,4R,5R)-5-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3,4-dihydroxycyclohexene-1-carboxylic acid (CAS 73263-62-4) to związek chemiczny o wzorze sumarycznym C16H16O8 i masie molowej 336.29 g/mol. Nazwa systematyczna IUPAC: (3R,4R,5R)-5-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3,4-dihydroxycyclohexene-1-carboxylic acid. InChIKey: QMPHZIPNNJOWQI-GDDAOPKQSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C16H16O8
Masa molowa	336.29 g/mol
Nazwa IUPAC	(3R,4R,5R)-5-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3,4-dihydroxycyclohexene-1-carboxylic acid
InChIKey	QMPHZIPNNJOWQI-GDDAOPKQSA-N
SMILES	C1[C@H]([C@@H]([C@@H](C=C1C(=O)O)O)O)OC(=O)/C=C/C2=CC(=C(C=C2)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 5-O-Caffeoylshikimic acid, 5-caffeoylshikimic acid, MEGxp0_000239, ACon1_000160, orb1217693, orb1297486, 5-(trans-caffeoyl)shikimic acid, 5-[(E)-caffeoyl]shikimic acid, MolPort-001-740-420

Izomery (ten sam wzór sumaryczny)

(3R,4S,5R)-4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3,5-dihydroxycyclohexene-1-carboxylic acid C₁₆H₁₆O₈

(3R,4S,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-4,5-dihydroxycyclohexene-1-carboxylic acid C₁₆H₁₆O₈

(1S,2R,3S,4R)-1,2,3,4,8-pentahydroxy-6-methoxy-3-methyl-2,4-dihydro-1H-anthracene-9,10-dione C₁₆H₁₆O₈

(5S,6R,7S)-5,6,7,9,10-pentahydroxy-2-methoxy-7-methyl-6,8-dihydro-5H-anthracene-1,4-dione C₁₆H₁₆O₈

(1,4-dihydroxy-7-oxo-6-oxabicyclo[3.2.1]octan-3-yl) 3-(3,4-dihydroxyphenyl)prop-2-enoate C₁₆H₁₆O₈

[6-[(E)-1-acetyloxy-3-methyl-4-oxobut-2-enyl]-2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]methyl acetate C₁₆H₁₆O₈

methyl 2-[7-(2-methoxy-2-oxoethoxy)-4-methyl-2-oxochromen-6-yl]oxyacetate C₁₆H₁₆O₈