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

Nombre: 5-methyl-4-[(4-methylphenyl)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-methylphenyl)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(C)cc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

Canonical SMILES: CC1=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

Fórmula molecular: C26H32N2O10

Masa molecular: 532.50

InChIKey: CNRYUTDVVRAKHC-XCVFGXLCSA-N

InChI:

InChI=1S/C26H32N2O10/c1-13-7-9-19(10-8-13)11-20-14(2)27-28-25(20)38-26-24(36-18(6)32)23(35-17(5)31)22(34-16(4)30)21(37-26)12-33-15(3)29/h7-10,21-24,26H,11-12H2,1-6H3,(H,27,28)/t21-,22-,23+,24-,26+/m1/s1

PubChem CID: 67336262 →

Sinónimos

SCHEMBL2254869CNRYUTDVVRAKHC-XCVFGXLCSA-N5-methyl-4-[(4-methylphenyl)methyl]-3-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyloxy) -1H-pyrazole5-Methyl-4-[(4-methylphenyl)methyl]-3-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyloxy)-1H-pyrazole

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