[(2S,3S,4S,5R)-5,6-diacetyloxy-2-acetyloxycarbothioyl-4-phenoxy-oxan-3-yl] ethanoate

Systemtic Name: [(2S,3S,4S,5R)-5,6-diacetyloxy-2-acetyloxycarbothioyl-4-phenoxy-oxan-3-yl] ethanoate Openeye Name: [(2S,3S,4S,5R)-5,6-diacetoxy-2-acetoxycarbothioyl-4-phenoxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4S,5R)-5,6-diacetyloxy-2-[acetyloxy(sulfanylidene)methyl]-4-phenoxy-3-oxanyl] ester IUPAC Name: [(2S,3S,4S,5R)-5,6-diacetyloxy-2-acetyloxycarbothioyl-4-phenoxyoxan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4S,5R)-5,6-diacetoxy-2-acetoxycarbothioyl-4-phenoxy-tetrahydropyran-3-yl] ester Formula: C20H22O10S MolecularWeight: 454.44768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(C(OC1C(=S)OC(=O)C)OC(=O)C)OC(=O)C)OC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@H]1[C@@H]([C@H](C(O[C@@H]1C(=S)OC(=O)C)OC(=O)C)OC(=O)C)OC2=CC=CC=C2

InChI

InChI=1S/C20H22O10S/c1-10(21)25-16-15(29-14-8-6-5-7-9-14)17(26-11(2)22)19(27-12(3)23)30-18(16)20(31)28-13(4)24/h5-9,15-19H,1-4H3/t15-,16-,17+,18-,19?/m0/s1