Names and Identifiers

• • Spinosad
  • Spinosyn A
  • 2-{(6-Deoxy-2,3,4-tri-O-methyl-alpha-L-mannopyranosyl)oxy}-13-{{5-(dimethylamino)tetr ahydro-6-methyl-2H-pyran-2-yl}oxy}-9-ethyl-2,3,3a,5a,5b,6,9,10,11,12,13,14,16a,16b-t etradecahydro-14-methyl-1H-as-Indaceno{3,2-d}oxacyclododecin-7,15-dione
  • SpinosynA Solution
  • RAMOPLANIN
  • Spinosyn D
  • Polychlortetracycline
  • a83543a
  • Hsdb 7006
  • Spinosyns
  • lepicidina
  • Ccris 8937
  • Spinosad A
  • Spinosyn A Solution, 1000ppm
  • Lepicidin A, A 83543A, LY 232105
  • spinosyna
  • (-)-Spinosyn A
  • +expand
• • MDL： MFCD28388854
  • Inchi： 1S/C41H65NO10/c1-10-26-12-11-13-34(52-36-17-16-33(42(5)6)23(3)48-36)22(2)37(44)32-20-30-28(31(32)21-35(43)50-26)15-14-25-18-27(19-29(25)30)51-41-40(47-9)39(46-8)38(45-7)24(4)49-41/h14-15,20,22-31,33-34,36,38-41H,10-13,16-19,21H2,1-9H3/t22-,23-,24+,25-,26+,27-,28-,29-,30-,31+,33+,34?,36+,38+,39-,40-,41+/m1/s1
  • InChI Key： SRJQTHAZUNRMPR-SFGMUSMWSA-N
  • SMILES： O([C@H]1[C@@H]([C@@H]([C@H]([C@H](C)O1)OC)OC)OC)[C@@H]1C[C@H]2C=C[C@H]3[C@@H]4CC(=O)O[C@@H](CC)CCCC([C@@H](C)C(C4=C[C@H]3[C@@H]2C1)=O)O[C@H]1CC[C@@H]([C@@H](C)O1)N(C)C

Computed Properties

Experimental Properties