[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(2R)-2-(2-methyl-1,3-dithiolan-2-yl)propoxy]oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(2R)-2-(2-methyl-1,3-dithiolan-2-yl)propoxy]oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-[(2R)-2-(2-methyl-1,3-dithiolan-2-yl)propoxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(2R)-2-(2-methyl-1,3-dithiolan-2-yl)propoxy]-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(2R)-2-(2-methyl-1,3-dithiolan-2-yl)propoxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-[(2R)-2-(2-methyl-1,3-dithiolan-2-yl)propoxy]tetrahydropyran-2-yl]methyl ester Formula: C21H32O10S2 MolecularWeight: 508.60278

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C2(SCCS2)C

Isomeric SMILES

C[C@H](CO[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C2(SCCS2)C

InChI

InChI=1S/C21H32O10S2/c1-11(21(6)32-7-8-33-21)9-27-20-19(30-15(5)25)18(29-14(4)24)17(28-13(3)23)16(31-20)10-26-12(2)22/h11,16-20H,7-10H2,1-6H3/t11-,16-,17-,18+,19-,20+/m1/s1