2-(hydroxymethyl)-6-[[4-[[2-[(3-hydroxyphenyl)methoxy]phenyl]methyl]-5-propan-2-yl-1H-pyrazol-3-yl]oxy]oxane-3,4,5-triol

Systemtic Name: 2-(hydroxymethyl)-6-[[4-[[2-[(3-hydroxyphenyl)methoxy]phenyl]methyl]-5-propan-2-yl-1H-pyrazol-3-yl]oxy]oxane-3,4,5-triol Openeye Name: 2-(hydroxymethyl)-6-[[4-[[2-[(3-hydroxyphenyl)methoxy]phenyl]methyl]-5-isopropyl-1H-pyrazol-3-yl]oxy]tetrahydropyran-3,4,5-triol CAS Name: 2-(hydroxymethyl)-6-[[4-[[2-[(3-hydroxyphenyl)methoxy]phenyl]methyl]-5-propan-2-yl-1H-pyrazol-3-yl]oxy]oxane-3,4,5-triol IUPAC Name: 2-(hydroxymethyl)-6-[[4-[[2-[(3-hydroxyphenyl)methoxy]phenyl]methyl]-5-propan-2-yl-1H-pyrazol-3-yl]oxy]oxane-3,4,5-triol Traditional Name: 2-[[4-[2-(3-hydroxybenzyl)oxybenzyl]-5-isopropyl-1H-pyrazol-3-yl]oxy]-6-methylol-tetrahydropyran-3,4,5-triol Formula: C26H32N2O8 MolecularWeight: 500.54088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=NN1)OC2C(C(C(C(O2)CO)O)O)O)CC3=CC=CC=C3OCC4=CC(=CC=C4)O

Isomeric SMILES

CC(C)C1=C(C(=NN1)OC2C(C(C(C(O2)CO)O)O)O)CC3=CC=CC=C3OCC4=CC(=CC=C4)O

InChI

InChI=1S/C26H32N2O8/c1-14(2)21-18(25(28-27-21)36-26-24(33)23(32)22(31)20(12-29)35-26)11-16-7-3-4-9-19(16)34-13-15-6-5-8-17(30)10-15/h3-10,14,20,22-24,26,29-33H,11-13H2,1-2H3,(H,27,28)