input word = C00041830

Metabolite InformationStructural formula
Name Salvisplendin C
(-)-Salvisplendin C
Formula C22H28O6
Mw 388.18858863
CAS RN 918802-67-2
C_ID C00041830 ,
InChIKey UMHLXQNTRGBKPY-JASYZBMANA-N
InChICode InChI=1S/C22H28O6/c1-13-17(24)9-22-12-27-20(25)16(22)5-4-6-19(22)21(13,3)10-18(28-14(2)23)15-7-8-26-11-15/h5,7-8,11,13,17-19,24H,4,6,9-10,12H2,1-3H3/t13-,17-,18-,19-,21-,22-/m1/s1
SMILES CC(=O)O[C@H](C[C@@]1(C)[C@H](C)[C@H](O)C[C@@]23COC(=O)C2=CCC[C@@H]31)c1ccoc1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeSalvia splendens Ref.
zoom in



OrganismSalvia splendens
ReferenceFontana,J.Nat.Prod.,69,(2006),1743