[(2S,3S,4S,5R,6S)-5-acetyloxy-2-(ethanoylsulfanylmethyl)-3-oxidanyl-6-prop-2-enoxy-oxan-4-yl] ethanoate

Systemtic Name: [(2S,3S,4S,5R,6S)-5-acetyloxy-2-(ethanoylsulfanylmethyl)-3-oxidanyl-6-prop-2-enoxy-oxan-4-yl] ethanoate Openeye Name: [(2S,3S,4S,5R,6S)-5-acetoxy-2-(acetylsulfanylmethyl)-6-allyloxy-3-hydroxy-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2S,3S,4S,5R,6S)-5-acetyloxy-2-[(acetylthio)methyl]-3-hydroxy-6-prop-2-enoxy-4-oxanyl] ester IUPAC Name: [(2S,3S,4S,5R,6S)-5-acetyloxy-2-(acetylsulfanylmethyl)-3-hydroxy-6-prop-2-enoxyoxan-4-yl] acetate Traditional Name: acetic acid [(2S,3S,4S,5R,6S)-5-acetoxy-2-[(acetylthio)methyl]-6-allyloxy-3-hydroxy-tetrahydropyran-4-yl] ester Formula: C15H22O8S MolecularWeight: 362.39538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(C1OC(=O)C)OCC=C)CSC(=O)C)O

Isomeric SMILES

CC(=O)O[C@H]1[C@@H]([C@H](O[C@@H]([C@@H]1OC(=O)C)OCC=C)CSC(=O)C)O

InChI

InChI=1S/C15H22O8S/c1-5-6-20-15-14(22-9(3)17)13(21-8(2)16)12(19)11(23-15)7-24-10(4)18/h5,11-15,19H,1,6-7H2,2-4H3/t11-,12-,13+,14-,15+/m1/s1