input word = C00058289

Metabolite InformationStructural formula
Name Suginal
Formula C20H26O3
Mw 314.1881947
CAS RN 96888-45-8
C_ID C00058289
InChIKey WWTJTTLCNJCBCJ-SLFFLAALSA-N
InChICode InChI=1S/C20H26O3/c1-12(2)13-8-14-15(9-16(13)22)20(4)7-5-6-19(3,11-21)18(20)10-17(14)23/h8-9,11-12,18,22H,5-7,10H2,1-4H3/t18-,19-,20+/m0/s1
SMILES CC(C)c1cc2c(cc1O)[C@@]1(C)CCC[C@@](C)(C=O)[C@@H]1CC2=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeSalvia sclarea Ref.
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