Chemical Name: Methyl 6,8-Dideoxy-6-[[[(2S,4EZ)-1-methyl-4-propylidenepyrrolidin-2-yl]carbonyl]amino]-1-thio-D-erythro-a-D-galacto-octopyranoside
Synonym: Propylidene analogues (EP)
Smiles: C[C@@H](O)[C@@]([C@@]([C@@H]([C@H](O)[C@H]1O)O)([H])O[C@@H]1SC)([H])NC([C@@H](N(C2)C)CC2=CCC)=O
Inchi: InChI=1S/C18H34N2O6S/c1-5-6-10-7-11(20(3)8-10)17(25)19-12(9(2)21)16-14(23)13(22)15(24)18(26-16)27-4/h9-16,18,21-24H,5-8H2,1-4H3,(H,19,25)/t9-,10-,11-,12-,13+,14-,15-,16-,18-/m1/s1