[3,4,5-triacetyloxy-6-[(phenylmethyl)disulfanyl]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[(phenylmethyl)disulfanyl]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(benzyldisulfanyl)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(phenylmethyl)disulfanyl]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(benzyldisulfanyl)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(benzyldisulfanyl)tetrahydropyran-2-yl]methyl ester Formula: C21H26O9S2 MolecularWeight: 486.55574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)SSCC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)SSCC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H26O9S2/c1-12(22)26-10-17-18(27-13(2)23)19(28-14(3)24)20(29-15(4)25)21(30-17)32-31-11-16-8-6-5-7-9-16/h5-9,17-21H,10-11H2,1-4H3