(2S,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-(2-((R)-2-hydroxypropyl)-7-methoxy-5-methyl-4-oxo-4H-chromen-8-yl)tetrahydro-2H-pyran-3-yl (E)-3-(4-hydroxyphenyl)acrylate

cas: 105317-67-7 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(2S,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-(2-((R)-2-hydroxypropyl)-7-methoxy-5-methyl-4-oxo-4H-chromen-8-yl)tetrahydro-2H-pyran-3-yl (E)-3-(4-hydroxyphenyl)acrylate (CAS 105317-67-7) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 10mg, 25mg, 1mg, 5mg, 20mg, 50mg, 100mg, 200mg. Oferty producentów: Chemat.

• 2D
• 3D

[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[2-[(2R)-2-hydroxypropyl]-7-methoxy-5-methyl-4-oxochromen-8-yl]oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate (CAS 105317-67-7) to związek chemiczny o wzorze sumarycznym C29H32O11 i masie molowej 556.6 g/mol. Nazwa systematyczna IUPAC: [(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[2-[(2R)-2-hydroxypropyl]-7-methoxy-5-methyl-4-oxochromen-8-yl]oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate. InChIKey: OUGNWRCWQLUXHX-ACWXGELRSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C29H32O11
Masa molowa	556.6 g/mol
Nazwa IUPAC	[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[2-[(2R)-2-hydroxypropyl]-7-methoxy-5-methyl-4-oxochromen-8-yl]oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate
InChIKey	OUGNWRCWQLUXHX-ACWXGELRSA-N
SMILES	CC1=CC(=C(C2=C1C(=O)C=C(O2)C[C@@H](C)O)[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)OC(=O)/C=C/C4=CC=C(C=C4)O)OC

Dane obliczone przez PubChem (NCBI)

Synonimy: Aloeresin D, allo -Aloeresin D, Aloe resin D, Aloeresin D (Standard), orb1299148

Powiązane formy tego związku

[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[2-[(2S)-2-hydroxypropyl]-7-methoxy-5-methyl-4-oxochromen-8-yl]oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate C₂₉H₃₂O₁₁

[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[2-[(2R)-2-hydroxypropyl]-7-methoxy-5-methyl-4-oxochromen-8-yl]oxan-3-yl] (Z)-3-(4-hydroxyphenyl)prop-2-enoate C₂₉H₃₂O₁₁

Izomery (ten sam wzór sumaryczny)

3-[4-[2-[[4-[2-[[4-[(E)-but-1-enyl]-2,5-dioxofuran-3-yl]methyl]butyl]-2,5-dioxofuran-3-yl]methyl]butyl]-2,5-dioxofuran-3-yl]propanoic acid C₂₉H₃₂O₁₁