[(2S,3S,4S,5R,6R)-5,6-diacetyloxy-2-methyl-4-phenylmethoxy-thian-3-yl] ethanoate

Systemtic Name: [(2S,3S,4S,5R,6R)-5,6-diacetyloxy-2-methyl-4-phenylmethoxy-thian-3-yl] ethanoate Openeye Name: [(2S,3S,4S,5R,6R)-5,6-diacetoxy-4-benzyloxy-2-methyl-tetrahydrothiopyran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4S,5R,6R)-5,6-diacetyloxy-2-methyl-4-phenylmethoxy-3-thianyl] ester IUPAC Name: [(2S,3S,4S,5R,6R)-5,6-diacetyloxy-2-methyl-4-phenylmethoxythian-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4S,5R,6R)-5,6-diacetoxy-4-benzoxy-2-methyl-tetrahydrothiopyran-3-yl] ester Formula: C19H24O7S MolecularWeight: 396.45466

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(S1)OC(=O)C)OC(=O)C)OCC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

C[C@H]1[C@H]([C@@H]([C@H]([C@@H](S1)OC(=O)C)OC(=O)C)OCC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C19H24O7S/c1-11-16(24-12(2)20)17(23-10-15-8-6-5-7-9-15)18(25-13(3)21)19(27-11)26-14(4)22/h5-9,11,16-19H,10H2,1-4H3/t11-,16+,17-,18+,19+/m0/s1