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Name: 1-(cyclopropylmethyl)-3-(β-D-glucopyranosyloxy)-4-[(4-isopropoxyphenyl)methyl]-5-methyl-1H-pyrazole

IUPAC: (2S,3R,4S,5S,6R)-2-[1-(cyclopropylmethyl)-5-methyl-4-[(4-propan-2-yloxyphenyl)methyl]pyrazol-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

SMILES: Cc1c(Cc2ccc(OC(C)C)cc2)c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)nn1CC1CC1

Canonical SMILES: CC1=C(C(=NN1CC2CC2)OC3C(C(C(C(O3)CO)O)O)O)CC4=CC=C(C=C4)OC(C)C

Summenformel: C24H34N2O7

Molare Masse: 462.50

InChIKey: JOEMDSHMBCGZHY-AREVGRJGSA-N

InChI: InChI=1S/C24H34N2O7/c1-13(2)31-17-8-6-15(7-9-17)10-18-14(3)26(11-16-4-5-16)25-23(18)33-24-22(30)21(29)20(28)19(12-27)32-24/h6-9,13,16,19-22,24,27-30H,4-5,10-12H2,1-3H3/t19-,20-,21+,22-,24+/m1/s1

PubChem CID: 69133847 →

Synonyme

SCHEMBL4661965JOEMDSHMBCGZHY-AREVGRJGSA-N1-(cyclopropylmethyl)-3-(beta-D-glucopyranosyloxy)-4-[(4-isopropoxyphenyl)methyl]-5-methyl-1H-pyrazole

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