[(2R,3R,4R,5R)-3,4-bis[(4-methylphenyl)carbonyloxy]-2-oxidanyl-5-(phenylmethoxymethyl)oxolan-2-yl]methyl 4-methylbenzoate

Systemtic Name: [(2R,3R,4R,5R)-3,4-bis[(4-methylphenyl)carbonyloxy]-2-oxidanyl-5-(phenylmethoxymethyl)oxolan-2-yl]methyl 4-methylbenzoate Openeye Name: [(2R,3R,4R,5R)-5-(benzyloxymethyl)-2-hydroxy-3,4-bis[(4-methylbenzoyl)oxy]tetrahydrofuran-2-yl]methyl 4-methylbenzoate CAS Name: 4-methylbenzoic acid [(2R,3R,4R,5R)-2-hydroxy-3,4-bis[(4-methylphenyl)-oxomethoxy]-5-(phenylmethoxymethyl)-2-oxolanyl]methyl ester IUPAC Name: [(2R,3R,4R,5R)-2-hydroxy-3,4-bis[(4-methylbenzoyl)oxy]-5-(phenylmethoxymethyl)oxolan-2-yl]methyl 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [(2R,3R,4R,5R)-5-(benzoxymethyl)-2-hydroxy-3,4-bis(p-toluoyloxy)tetrahydrofuran-2-yl]methyl ester Formula: C37H36O9 MolecularWeight: 624.67634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OCC2(C(C(C(O2)COCC3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)C)OC(=O)C5=CC=C(C=C5)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC[C@@]2([C@@H]([C@@H]([C@H](O2)COCC3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)C)OC(=O)C5=CC=C(C=C5)C)O

InChI

InChI=1S/C37H36O9/c1-24-9-15-28(16-10-24)34(38)43-23-37(41)33(45-36(40)30-19-13-26(3)14-20-30)32(44-35(39)29-17-11-25(2)12-18-29)31(46-37)22-42-21-27-7-5-4-6-8-27/h4-20,31-33,41H,21-23H2,1-3H3/t31-,32-,33-,37-/m1/s1