(2R,3R,4R,5R,6R)-5-Hydroxy-2-(hydroxymethyl)-6-(4-hydroxyphenethoxy)-4-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3-yl (E)-3-(4-hydroxyphenyl)acrylate, ≥90%

cas: 94492-23-6 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(2R,3R,4R,5R,6R)-5-Hydroxy-2-(hydroxymethyl)-6-(4-hydroxyphenethoxy)-4-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3-yl (E)-3-(4-hydroxyphenyl)acrylate, ≥90% (CAS 94492-23-6) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 5mg. Oferty producentów: Chemat.

• 2D
• 3D

[(2R,3R,4R,5R,6R)-5-hydroxy-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate (CAS 94492-23-6) to związek chemiczny o wzorze sumarycznym C29H36O13 i masie molowej 592.6 g/mol. Nazwa systematyczna IUPAC: [(2R,3R,4R,5R,6R)-5-hydroxy-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate. InChIKey: PRTREKIVGSNQRM-DQHNYDBYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C29H36O13
Masa molowa	592.6 g/mol
Nazwa IUPAC	[(2R,3R,4R,5R,6R)-5-hydroxy-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate
InChIKey	PRTREKIVGSNQRM-DQHNYDBYSA-N
SMILES	C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H](O[C@@H]([C@H]2OC(=O)/C=C/C3=CC=C(C=C3)O)CO)OCCC4=CC=C(C=C4)O)O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: osmanthuside B, Ligupurpuroside D, orb2277471

Izomery (ten sam wzór sumaryczny)

(1R,2S,3R,6R,8R,13S,14R,15R,16S,17S)-3-[(E)-4-acetyloxy-3,4-dimethylpent-2-enoyl]oxy-10,15,16-trihydroxy-9,13-dimethyl-4,11-dioxo-5,18-dioxapentacyclo[12.5.0.01,6.02,17.08,13]nonadec-9-ene-17-carboxylic acid C₂₉H₃₆O₁₃