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)cc1

Name: 4-[(4-ethylphenyl)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-[[4-[(4-ethylphenyl)methyl]-5-methyl-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)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

Summenformel: C27H34N2O10

Molare Masse: 546.60

InChIKey: ORMYSQXOUQPIDT-NUPXYHBHSA-N

InChI:

InChI=1S/C27H34N2O10/c1-7-19-8-10-20(11-9-19)12-21-14(2)28-29-26(21)39-27-25(37-18(6)33)24(36-17(5)32)23(35-16(4)31)22(38-27)13-34-15(3)30/h8-11,22-25,27H,7,12-13H2,1-6H3,(H,28,29)/t22-,23-,24+,25-,27+/m1/s1

PubChem CID: 67335578 →

Synonyme

SCHEMBL2253093ORMYSQXOUQPIDT-NUPXYHBHSA-N4-[(4-Ethylphenyl)methyl]-5-methyl-3-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyloxy)-1H-pyrazole

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