input word = C00017299

Metabolite InformationStructural formula
Name 7beta,8beta:8alpha,12-Diepoxy-11(13)-eremophilene
[3aR-(3aalpha,4aalpha,5alpha,8aalpha,9aalpha)]-Decahydro-4a,5-dimethyl-3-methylene-3a,9a-epoxynaphtho[2,3-b]furan
Formula C15H22O2
Mw 234.16197995
CAS RN 97456-95-6
C_ID C00017299 ,
InChIKey WZTPTEHUFLYRGT-XIEPWRRKNA-N
InChICode InChI=1S/C15H22O2/c1-10-5-4-6-12-7-15-14(17-15,9-13(10,12)3)11(2)8-16-15/h10,12H,2,4-9H2,1,3H3/t10-,12+,13+,14+,15+/m0/s1
SMILES C1C[C@@H]([C@@]2([C@H](C1)C[C@@]13[C@@](C2)(C(=C)CO1)O3)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeBlumea spp. Ref.
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