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 [C@@H]1([C@H]([C@]([C@@H]2[C@@]3(C1)C(=CCC2)C(=O)OC3)(C[C@@H](OC(=O)C)c1ccoc1)C)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeSalvia splendens Ref.
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OrganismSalvia splendens
ReferenceFontana,J.Nat.Prod.,69,(2006),1743