Zearalenone-4-O-β-D-glucopyranoside

CAS: 105088-14-0

Ref. TR-Z275025

Produktinformation

• Name: Zearalenone-4-O-β-D-glucopyranoside
• Synonyme: Zearalenone-4-O-beta-D-glucopyranoside, (11E)-16-hydroxy-3-methyl-1,7-dioxo-3,4,5,6,7,8,9,10-octahydro-1H-2-benzoxacyclotetradecin-14-yl hexopyranoside, (3S,11E)-14-(β-<span class="text-smallcaps">D</span>-Glucopyranosyloxy)-3,4,5,6,9,10-hexahydro-16-hydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione, 1H-2-Benzoxacyclotetradecin-1,7(8H)-dione, 14-(beta-D-glucopyranosyloxy)-3,4,5,6,9,10-hexahydro-16-hydroxy-3-methyl-, (S-(E))-, 1H-2-Benzoxacyclotetradecin-1,7(8H)-dione, 14-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-3,4,5,6,9,10-hexahydro-16-hydroxy-3-methyl-, (3S,11E)-, 1H-2-Benzoxacyclotetradecin-1,7(8H)-dione, 14-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-3,4,5,6,9,10-hexahydro-16-hydroxy-3-methyl-, [S-(E)]-, ZE-4-Glu, Zearalenone-4-O-glucoside, Zearalenone-4-O-β-<span class="text-smallcaps">D</span>-glucopyranoside, Zearalenone-4-β-<span class="text-smallcaps">D</span>-glucopyranoside, Zearalenone-4beta-D-glucopyranoside, 1H-2-Benzoxacyclotetradecin-1,7(8H)-dione, 14-(β-D-glucopyranosyloxy)-3,4,5,6,9,10-hexahydro-16-hydroxy-3-methyl-, (3S,11E)-, (3S,11E)-14-(β-D-Glucopyranosyloxy)-3,4,5,6,9,10-hexahydro-16-hydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione, Zearalenone-4-glucopyranoside, 1H-2-Benzoxacyclotetradecin-1,7(8H)-dione, 14-(β-D-glucopyranosyloxy)-3,4,5,6,9,10-hexahydro-16-hydroxy-3-methyl-, [S-(E)]-

Beschreibung

Applications Zearalenone-4-O-β-D-glucopyranoside functions as a new masked Fusarium mycotoxin in cell suspension cultures.
References Kovalsky P., et al.: J.Agric. Food Chem., 62, 1181 (2014)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 480.505
• Formel: C₂₄H₃₂O₁₀
• Farbe/Form: Neat
• InChl: InChI=1S/C24H32O10/c1-13-6-5-9-15(26)8-4-2-3-7-14-10-16(11-17(27)19(14)23(31)32-13)33-24-22(30)21(29)20(28)18(12-25)34-24/h3,7,10-11,13,18,20-22,24-25,27-30H,2,4-6,8-9,12H2,1H3/b7-3+/t13-,18+,20+,21-,22+,24+/m0/s1
• InChI Key: InChIKey=WHIQFPVDPPLAOJ-OXSMSNKNSA-N
• SMILES: C[C@H]1CCCC(=O)CCC/C=C/c2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc(O)c2C(=O)O1