CCc1ccc(Cc2c(O[C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)n[nH]c2C(F)(F)F)cc1
Nombre: 4-[(4-ethyl-phenyl)methyl]-3-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyloxy)-5-trifluoromethyl-1H-pyrazole
IUPAC: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[[4-[(4-ethylphenyl)methyl]-5-(trifluoromethyl)-1H-pyrazol-3-yl]oxy]oxan-2-yl]methyl acetate
SMILES: CCc1ccc(Cc2c(O[C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)n[nH]c2C(F)(F)F)cc1
Canonical SMILES: CCC1=CC=C(C=C1)CC2=C(NN=C2OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C(F)(F)F
Fórmula molecular: C27H31F3N2O10
Masa molecular: 600.50
InChIKey: ZNXWAGAZYHVVGF-OPMJLWCUSA-N
InChI: InChI=1S/C27H31F3N2O10/c1-6-17-7-9-18(10-8-17)11-19-24(27(28,29)30)31-32-25(19)42-26-23(40-16(5)36)22(39-15(4)35)21(38-14(3)34)20(41-26)12-37-13(2)33/h7-10,20-23,26H,6,11-12H2,1-5H3,(H,31,32)/t20-,21-,22+,23-,26+/m1/s1
PubChem CID: 67336242

Sinónimos

4-[(4-Ethylphenyl)methyl]-3-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyloxy)-5-trifluoromethyl-1H-pyrazoleSCHEMBL22548144-[(4-ethyl-phenyl)methyl]-3-(2,3,4,6-tetra-O-acetyl-beta-D-gluco-pyranosyloxy)-5-trifluoromethyl-1H-pyrazole4-[(4-ethyl-phenyl)methyl]-3-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyloxy)-5-trifluoromethyl-1H-pyrazole4-[(4-ethylphenyl)-methyl]-3-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyloxy)-5-trifluoromethyl-1H-pyrazole
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