methyl (2R,3S,4S,5R,6S)-5-acetyloxy-3-[(4-methoxyphenyl)methoxy]-6-oxidanyl-4-phenylmethoxy-oxane-2-carboxylate

Systemtic Name: methyl (2R,3S,4S,5R,6S)-5-acetyloxy-3-[(4-methoxyphenyl)methoxy]-6-oxidanyl-4-phenylmethoxy-oxane-2-carboxylate Openeye Name: methyl (2R,3S,4S,5R,6S)-5-acetoxy-4-benzyloxy-6-hydroxy-3-[(4-methoxyphenyl)methoxy]tetrahydropyran-2-carboxylate CAS Name: (2R,3S,4S,5R,6S)-5-acetyloxy-6-hydroxy-3-[(4-methoxyphenyl)methoxy]-4-phenylmethoxy-2-oxanecarboxylic acid methyl ester IUPAC Name: methyl (2R,3S,4S,5R,6S)-5-acetyloxy-6-hydroxy-3-[(4-methoxyphenyl)methoxy]-4-phenylmethoxyoxane-2-carboxylate Traditional Name: (2R,3S,4S,5R,6S)-5-acetoxy-4-benzoxy-6-hydroxy-3-p-anisyloxy-tetrahydropyran-2-carboxylic acid methyl ester Formula: C24H28O9 MolecularWeight: 460.47372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(C(OC1O)C(=O)OC)OCC2=CC=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@H]1[C@H]([C@@H]([C@@H](O[C@@H]1O)C(=O)OC)OCC2=CC=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C24H28O9/c1-15(25)32-22-20(30-13-16-7-5-4-6-8-16)19(21(23(26)29-3)33-24(22)27)31-14-17-9-11-18(28-2)12-10-17/h4-12,19-22,24,27H,13-14H2,1-3H3/t19-,20-,21+,22+,24-/m0/s1