input word = C00036632

Metabolite InformationStructural formula
Name 6-Methylcryptotanshinone
Formula C20H22O3
Mw 310.15689457
CAS RN 488753-26-0
C_ID C00036632 ,
InChIKey MXBUDAJPBGIUNL-LDGXTIHJNA-N
InChICode InChI=1S/C20H22O3/c1-10-8-13-15(12-6-5-7-20(3,4)16(10)12)18(22)17(21)14-11(2)9-23-19(13)14/h8,11H,5-7,9H2,1-4H3/t11-/m0/s1
SMILES c12c(c(cc3c1C(=O)C(=O)C1=C3OC[C@@H]1C)C)C(CCC2)(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeSalvia aegyptiaca Ref.
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