input word = C00012899

Metabolite InformationStructural formula
Name [3aR-(3aalpha,4abeta,8aalpha,9aalpha)]-3a,4,4a,5,6,8a,9,9a-Octahydro-8a-methyl-3,5-bis(methylene)-naphtho[2,3-b]furan-2(3H)-one
1,2,4,15-Tetrahydro-4,5-dihydrosteiractinolide
Formula C15H18O2
Mw 230.13067982
CAS RN 97456-59-2
C_ID C00012899 ,
InChIKey OQDHMEJCDXFMHC-SFJKVIHPNA-N
InChICode InChI=1S/C15H18O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h4,6,11-13H,1-2,5,7-8H2,3H3/t11-,12-,13-,15-/m1/s1
SMILES C=C1C(=O)O[C@@H]2C[C@]3(C)C=CCC(=C)[C@H]3C[C@H]12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeSpilanthes leiocarpa Ref.
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