[(2S,3R,4S,5R,6S)-6-methoxy-4-methyl-5-phenylmethoxy-2-(phenylsulfanylmethyl)oxan-3-yl] ethanoate

Systemtic Name: [(2S,3R,4S,5R,6S)-6-methoxy-4-methyl-5-phenylmethoxy-2-(phenylsulfanylmethyl)oxan-3-yl] ethanoate Openeye Name: [(2S,3R,4S,5R,6S)-5-benzyloxy-6-methoxy-4-methyl-2-(phenylsulfanylmethyl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4S,5R,6S)-6-methoxy-4-methyl-5-phenylmethoxy-2-[(phenylthio)methyl]-3-oxanyl] ester IUPAC Name: [(2S,3R,4S,5R,6S)-6-methoxy-4-methyl-5-phenylmethoxy-2-(phenylsulfanylmethyl)oxan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4S,5R,6S)-5-benzoxy-6-methoxy-4-methyl-2-[(phenylthio)methyl]tetrahydropyran-3-yl] ester Formula: C23H28O5S MolecularWeight: 416.53042

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(OC(C1OCC2=CC=CC=C2)OC)CSC3=CC=CC=C3)OC(=O)C

Isomeric SMILES

C[C@H]1[C@H]([C@H](O[C@@H]([C@@H]1OCC2=CC=CC=C2)OC)CSC3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C23H28O5S/c1-16-21(27-17(2)24)20(15-29-19-12-8-5-9-13-19)28-23(25-3)22(16)26-14-18-10-6-4-7-11-18/h4-13,16,20-23H,14-15H2,1-3H3/t16-,20+,21+,22+,23-/m0/s1