CAS Number
Molecular Formula
C18H34ClN2O8PS
Product format
Neat
Molecular Weight
504.96
Storage
+5ºC
Shipping
Room Temperature
API Family
Synonyms
Methyl 7-chloro-6, 7, 8-trideoxy-6-[[[(2R, 4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio- and 2-(dihydrogen phosphate) L-threo-a-D-galacto-octopyranoside
Smiles
CCC[C@H]1C[C@@H](N(C1)C)C(=O)N[C@@H]([C@@H]2[C@@H](C(C([C@H](O2)SC)OP(=O)(O)O)O)O)[C@H](C)Cl
Iupac Name
[(2R, 5R, 6R)-6-[(1S, 2S)-2-chloro-1-[[(2R, 4S)-1-methyl-4-propylpyrrolidine-2-carbonyl]amino]propyl]-4 and 5-dihydroxy-2-methylsulfanyloxan-3-yl] dihydrogen phosphate
InChI
InChI=1S/C18H34ClN2O8PS/c1-5-6-10-7-11(21(3)8-10)17(24)20-12(9(2)19)15-13(22)14(23)16(18(28-15)31-4)29-30(25,26)27/h9-16,18,22-23H,5-8H2,1-4H3,(H,20,24)(H2,25,26,27)/t9-,10-,11+,12+,13+,14?,15+,16?,18+/m0/s1
