(2R,3S,4S,5R)-2-(hydroxymethyl)-6-[[6-methyl-3-[(4-propylphenyl)methyl]-2H-indazol-4-yl]oxy]oxane-3,4,5-triol

Systemtic Name: (2R,3S,4S,5R)-2-(hydroxymethyl)-6-[[6-methyl-3-[(4-propylphenyl)methyl]-2H-indazol-4-yl]oxy]oxane-3,4,5-triol Openeye Name: (2R,3S,4S,5R)-2-(hydroxymethyl)-6-[[6-methyl-3-[(4-propylphenyl)methyl]-2H-indazol-4-yl]oxy]tetrahydropyran-3,4,5-triol CAS Name: (2R,3S,4S,5R)-2-(hydroxymethyl)-6-[[6-methyl-3-[(4-propylphenyl)methyl]-2H-indazol-4-yl]oxy]oxane-3,4,5-triol IUPAC Name: (2R,3S,4S,5R)-2-(hydroxymethyl)-6-[[6-methyl-3-[(4-propylphenyl)methyl]-2H-indazol-4-yl]oxy]oxane-3,4,5-triol Traditional Name: (2R,3S,4S,5R)-2-methylol-6-[[6-methyl-3-(4-propylbenzyl)-2H-indazol-4-yl]oxy]tetrahydropyran-3,4,5-triol Formula: C24H30N2O6 MolecularWeight: 442.5048

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)CC2=C3C(=CC(=CC3=NN2)C)OC4C(C(C(C(O4)CO)O)O)O

Isomeric SMILES

CCCC1=CC=C(C=C1)CC2=C3C(=CC(=CC3=NN2)C)OC4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O

InChI

InChI=1S/C24H30N2O6/c1-3-4-14-5-7-15(8-6-14)11-17-20-16(25-26-17)9-13(2)10-18(20)31-24-23(30)22(29)21(28)19(12-27)32-24/h5-10,19,21-24,27-30H,3-4,11-12H2,1-2H3,(H,25,26)/t19-,21-,22+,23-,24?/m1/s1