CC(=O)OC[C@H]1O[C@@H](Oc2n[nH]c(C)c2Cc2ccc(OC(C)C)cc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

Nombre: 4-[(4-isopropoxyphenyl)methyl]-5-methyl-3-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyloxy)-1H-pyrazole

IUPAC: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[[5-methyl-4-[(4-propan-2-yloxyphenyl)methyl]-1H-pyrazol-3-yl]oxy]oxan-2-yl]methyl acetate

SMILES: CC(=O)OC[C@H]1O[C@@H](Oc2n[nH]c(C)c2Cc2ccc(OC(C)C)cc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

Canonical SMILES: CC1=C(C(=NN1)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)CC3=CC=C(C=C3)OC(C)C

Fórmula molecular: C28H36N2O11

Masa molecular: 576.60

InChIKey: OYZZVRUJWGXBFF-CBNWRBMVSA-N

InChI:

InChI=1S/C28H36N2O11/c1-14(2)36-21-10-8-20(9-11-21)12-22-15(3)29-30-27(22)41-28-26(39-19(7)34)25(38-18(6)33)24(37-17(5)32)23(40-28)13-35-16(4)31/h8-11,14,23-26,28H,12-13H2,1-7H3,(H,29,30)/t23-,24-,25+,26-,28+/m1/s1

PubChem CID: 67335077 →

Sinónimos

SCHEMBL2251903OYZZVRUJWGXBFF-CBNWRBMVSA-N4-[(4-isopropoxy-phenyl)methyl]-5-methyl-3-(2,3,4,6-tetra-o-acetyl-beta-d-glucopyranosyloxy)-1h-pyrazole4-[(4-isopropoxyphenyl)methyl]-5-methyl-3-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyloxy)-1H-pyrazole

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