input word = C00032572

Metabolite InformationStructural formula
Name (3R,4R,6S)-3,4-Epoxybisabola-7(14),10-dien-2-one
(-)-(3R,4R,6S)-3,4-Epoxybisabola-7(14),10-dien-2-one
Formula C15H22O2
Mw 234.16197995
CAS RN 348113-02-0
C_ID C00032572 ,
InChIKey ASPDWBKRRVOIEC-FJBXCPOZNA-N
InChICode InChI=1S/C15H22O2/c1-10(2)6-5-7-11(3)12-8-13(16)15(4)14(9-12)17-15/h6,12,14H,3,5,7-9H2,1-2,4H3/t12-,14-,15+/m1/s1
SMILES [C@H]12[C@](C(=O)C[C@H](C1)C(=C)CCC=C(C)C)(O2)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeTussilago farfara L. Ref.
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OrganismTussilago farfara L.
ReferenceYaoita,Chem.Pharm.Bull.,49,(2001),645