input word = C00021101

Metabolite InformationStructural formula
Name [3aR-(3aalpha,6alpha,8abeta,9aalpha)]-3a,4,6,7,8,8a,9,9a-Octahydro-6-hydroxy-5,8a-dimethyl-3-methylene-naphtho[2,3-b]furan-2(3H)-one
Formula C15H20O3
Mw 248.1412445
CAS RN 102673-63-2
C_ID C00021101 ,
InChIKey SOMYKWKWRPHTMC-DSJHFPPSNA-N
InChICode InChI=1S/C15H20O3/c1-8-10-6-11-9(2)12(16)4-5-15(11,3)7-13(10)18-14(8)17/h10,12-13,16H,1,4-7H2,2-3H3/t10-,12-,13-,15-/m1/s1
SMILES C=C1C(=O)O[C@@H]2C[C@@]3(C)CC[C@@H](O)C(C)=C3C[C@H]12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeOndetia linearis Ref.
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OrganismOndetia linearis
ReferenceZdero,Phytochem.,28,(1989),1653