[(2R,3S,4S,6S)-4-acetyloxy-6-methoxy-3-(phenylmethylsulfanyl)oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4S,6S)-4-acetyloxy-6-methoxy-3-(phenylmethylsulfanyl)oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4S,6S)-4-acetoxy-3-benzylsulfanyl-6-methoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4S,6S)-4-acetyloxy-6-methoxy-3-(phenylmethylthio)-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4S,6S)-4-acetyloxy-3-benzylsulfanyl-6-methoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4S,6S)-4-acetoxy-3-(benzylthio)-6-methoxy-tetrahydropyran-2-yl]methyl ester Formula: C18H24O6S MolecularWeight: 368.44456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(CC(O1)OC)OC(=O)C)SCC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@H](C[C@H](O1)OC)OC(=O)C)SCC2=CC=CC=C2

InChI

InChI=1S/C18H24O6S/c1-12(19)22-10-16-18(25-11-14-7-5-4-6-8-14)15(23-13(2)20)9-17(21-3)24-16/h4-8,15-18H,9-11H2,1-3H3/t15-,16+,17-,18-/m0/s1