(2S)-4'-Depropyl-4'-propylidenelincomycin-d3

Product Specifications

Synonyms

Methyl-d3 6,8-Dideoxy-6-[[[(2S)-1-methyl-4-propylidene-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galacto-octopyranoside; Methyl-d3 (2S)-6,8-Dideoxy-6-[[(1-methyl-4-propylidene-2-pyrrolidinyl)carbonyl]amino]-1-thio-D-erythro-α-D-galacto-octopyranoside; (S)-N-((1R,2R)-2-Hydroxy-1-((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(methylthio)tetrahydro-2H-pyran-2-yl)propyl)-1-methyl-d3-4-propylidenepyrrolidine-2-carboxamide; 4'-Depropyl-4'-propylidenelincomycin-d3

Hazard Statement

No Data Available

Smiles

O[C@@H]1[C@H](O)[C@@H](O)[C@@H](SC)O[C@@H]1[C@H](NC([C@H]2N(C([2H])([2H])[2H])C/C(C2)=C/CC)=O)[C@H](O)C

Molecular Formula

C18H29D3N2O6S

Molecular Weight

407.75

InChI

InChI=1S/C18H32N2O6S/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/h6,9,11-16,18,21-24H,5,7-8H2,1-4H3,(H,19,25)/b10-6+/t9?,11-,12+,13-,14+,15+,16+,18+/m0/s1/i3D3

Additionnal Information

IUPAC name: (S)-N-((1R,2R)-2-hydroxy-1-((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(methylthio)tetrahydro-2H-pyran-2-yl)propyl)-1-(methyl-d3)-4-propylidenepyrrolidine-2-carboxamide