S1,S4-bis[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl] butanebis(thioate)

Systemtic Name: S1,S4-bis[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl] butanebis(thioate) Openeye Name: S1,S4-bis(3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl) butanebis(thioate) CAS Name: butanebis(thioic acid) S1,S4-bis(3,4,5-trihydroxy-6-methyl-2-oxanyl) ester IUPAC Name: 1-S,4-S-bis(3,4,5-trihydroxy-6-methyloxan-2-yl) butanebis(thioate) Traditional Name: butanebis(thioic acid) S1,S4-bis(3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl) ester Formula: C16H26O10S2 MolecularWeight: 442.50164

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)SC(=O)CCC(=O)SC2C(C(C(C(O2)C)O)O)O)O)O)O

Isomeric SMILES

CC1C(C(C(C(O1)SC(=O)CCC(=O)SC2C(C(C(C(O2)C)O)O)O)O)O)O

InChI

InChI=1S/C16H26O10S2/c1-5-9(19)11(21)13(23)15(25-5)27-7(17)3-4-8(18)28-16-14(24)12(22)10(20)6(2)26-16/h5-6,9-16,19-24H,3-4H2,1-2H3