[(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-[2-methyl-4-(2-methylphenyl)carbonyl-phenoxy]oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-[2-methyl-4-(2-methylphenyl)carbonyl-phenoxy]oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetoxy-6-[2-methyl-4-(2-methylbenzoyl)phenoxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-[2-methyl-4-[(2-methylphenyl)-oxomethyl]phenoxy]-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-[2-methyl-4-(2-methylbenzoyl)phenoxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetoxy-6-(2-methyl-4-o-toluoyl-phenoxy)tetrahydropyran-2-yl]methyl ester Formula: C29H33NO10 MolecularWeight: 555.57302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC(=C(C=C2)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC(=C(C=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)C

InChI

InChI=1S/C29H33NO10/c1-15-9-7-8-10-22(15)26(35)21-11-12-23(16(2)13-21)39-29-25(30-17(3)31)28(38-20(6)34)27(37-19(5)33)24(40-29)14-36-18(4)32/h7-13,24-25,27-29H,14H2,1-6H3,(H,30,31)/t24-,25-,27-,28-,29-/m1/s1