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

Systemtic Name: [(2S,3R,4R,5S,6R)-4-acetyloxy-2-methyl-6-methylsulfanyl-5-phenylmethoxy-oxan-3-yl] ethanoate Openeye Name: [(2S,3R,4R,5S,6R)-4-acetoxy-5-benzyloxy-2-methyl-6-methylsulfanyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4R,5S,6R)-4-acetyloxy-2-methyl-6-(methylthio)-5-phenylmethoxy-3-oxanyl] ester IUPAC Name: [(2S,3R,4R,5S,6R)-4-acetyloxy-2-methyl-6-methylsulfanyl-5-phenylmethoxyoxan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4R,5S,6R)-4-acetoxy-5-benzoxy-2-methyl-6-(methylthio)tetrahydropyran-3-yl] ester Formula: C18H24O6S MolecularWeight: 368.44456

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)SC)OCC2=CC=CC=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@H]1[C@H]([C@H]([C@@H]([C@H](O1)SC)OCC2=CC=CC=C2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H24O6S/c1-11-15(23-12(2)19)16(24-13(3)20)17(18(22-11)25-4)21-10-14-8-6-5-7-9-14/h5-9,11,15-18H,10H2,1-4H3/t11-,15+,16+,17-,18+/m0/s1