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Nombre: 3-(β-D-glucopyranosyloxy)-4-[(4-methoxyphenyl)methyl]-5-methyl-1H-pyrazole

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

SMILES: COc1ccc(Cc2c(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)n[nH]c2C)cc1

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

Fórmula molecular: C18H24N2O7

Masa molecular: 380.40

InChIKey: ZXZRLHXGESMVDH-QFXBJFAPSA-N

InChI: InChI=1S/C18H24N2O7/c1-9-12(7-10-3-5-11(25-2)6-4-10)17(20-19-9)27-18-16(24)15(23)14(22)13(8-21)26-18/h3-6,13-16,18,21-24H,7-8H2,1-2H3,(H,19,20)/t13-,14-,15+,16-,18+/m1/s1

PubChem CID: 9842839 →

Sinónimos

CHEMBL3934976SCHEMBL2252419ZXZRLHXGESMVDH-QFXBJFAPSA-NBDBM505595253-(beta-D-gluco-pyranosyloxy)-4-[(4-methoxyphenyl)methyl]-5-methyl-1H-pyrazole3-(beta-D-glucopyranosyloxy)-4-[(4-methoxyphenyl)methyl]-5-methyl-1H-pyrazole

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