[(2R,3S,4R)-3,4-diacetyloxy-1-(1,3-dioxan-2-yl)-5-ethanoylsulfanyl-pentan-2-yl] ethanoate

Systemtic Name: [(2R,3S,4R)-3,4-diacetyloxy-1-(1,3-dioxan-2-yl)-5-ethanoylsulfanyl-pentan-2-yl] ethanoate Openeye Name: [(1R,2S,3R)-2,3-diacetoxy-4-acetylsulfanyl-1-(1,3-dioxan-2-ylmethyl)butyl] acetate CAS Name: acetic acid [(2R,3S,4R)-3,4-diacetyloxy-5-(acetylthio)-1-(1,3-dioxan-2-yl)pentan-2-yl] ester IUPAC Name: [(2R,3S,4R)-3,4-diacetyloxy-5-acetylsulfanyl-1-(1,3-dioxan-2-yl)pentan-2-yl] acetate Traditional Name: acetic acid [(1R,2S,3R)-2,3-diacetoxy-4-(acetylthio)-1-(1,3-dioxan-2-ylmethyl)butyl] ester Formula: C17H26O9S MolecularWeight: 406.44794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC1OCCCO1)C(C(CSC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)O[C@H](CC1OCCCO1)[C@@H]([C@H](CSC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H26O9S/c1-10(18)24-14(8-16-22-6-5-7-23-16)17(26-12(3)20)15(25-11(2)19)9-27-13(4)21/h14-17H,5-9H2,1-4H3/t14-,15+,17+/m1/s1