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

Systemtic Name: [(3S,4S,5R,6R)-4,5-diacetyloxy-6-(4-methoxyphenyl)thian-3-yl] ethanoate Openeye Name: [(3S,4S,5R,6R)-4,5-diacetoxy-6-(4-methoxyphenyl)tetrahydrothiopyran-3-yl] acetate CAS Name: acetic acid [(3S,4S,5R,6R)-4,5-diacetyloxy-6-(4-methoxyphenyl)-3-thianyl] ester IUPAC Name: [(3S,4S,5R,6R)-4,5-diacetyloxy-6-(4-methoxyphenyl)thian-3-yl] acetate Traditional Name: acetic acid [(3S,4S,5R,6R)-4,5-diacetoxy-6-(4-methoxyphenyl)tetrahydrothiopyran-3-yl] ester Formula: C18H22O7S MolecularWeight: 382.42808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CSC(C(C1OC(=O)C)OC(=O)C)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H22O7S/c1-10(19)23-15-9-26-18(13-5-7-14(22-4)8-6-13)17(25-12(3)21)16(15)24-11(2)20/h5-8,15-18H,9H2,1-4H3/t15-,16+,17-,18-/m1/s1