(2S,3R,4S,5S,6R)-2-[4-[(4-cyclopentyloxyphenyl)methyl]-5-methyl-1-(oxolan-3-yl)pyrazol-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name: (2S,3R,4S,5S,6R)-2-[4-[(4-cyclopentyloxyphenyl)methyl]-5-methyl-1-(oxolan-3-yl)pyrazol-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: (2S,3R,4S,5S,6R)-2-[4-[[4-(cyclopentoxy)phenyl]methyl]-5-methyl-1-tetrahydrofuran-3-yl-pyrazol-3-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: (2S,3R,4S,5S,6R)-2-[[4-[(4-cyclopentyloxyphenyl)methyl]-5-methyl-1-(3-oxolanyl)-3-pyrazolyl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: (2S,3R,4S,5S,6R)-2-[4-[(4-cyclopentyloxyphenyl)methyl]-5-methyl-1-(oxolan-3-yl)pyrazol-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: (2S,3R,4S,5S,6R)-2-[4-[4-(cyclopentoxy)benzyl]-5-methyl-1-tetrahydrofuran-3-yl-pyrazol-3-yl]oxy-6-methylol-tetrahydropyran-3,4,5-triol Formula: C26H36N2O8 MolecularWeight: 504.57264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2CCOC2)OC3C(C(C(C(O3)CO)O)O)O)CC4=CC=C(C=C4)OC5CCCC5

Isomeric SMILES

CC1=C(C(=NN1C2CCOC2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)CC4=CC=C(C=C4)OC5CCCC5

InChI

InChI=1S/C26H36N2O8/c1-15-20(12-16-6-8-19(9-7-16)34-18-4-2-3-5-18)25(27-28(15)17-10-11-33-14-17)36-26-24(32)23(31)22(30)21(13-29)35-26/h6-9,17-18,21-24,26,29-32H,2-5,10-14H2,1H3/t17?,21-,22-,23+,24-,26+/m1/s1