input word = C00012886

Metabolite InformationStructural formula
Name [3R-(3alpha,3abeta,5aalpha,9balpha)]-3a,4,5,5a,6,7,8,9b-Octahydro-3,5a,9-trimethylnaphtho[1,2-b]furan-2(3H)-one
Formula C15H22O2
Mw 234.16197995
CAS RN 73039-16-4
C_ID C00012886 ,
InChIKey IVACOVAJGWWAAS-TUZUCOQUNA-N
InChICode InChI=1S/C15H22O2/c1-9-5-4-7-15(3)8-6-11-10(2)14(16)17-13(11)12(9)15/h10-11,13H,4-8H2,1-3H3/t10-,11+,13+,15-/m1/s1
SMILES CC1=C2[C@H]3OC(=O)[C@H](C)[C@@H]3CC[C@@]2(C)CCC1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeScapaniaceaeDiplophyllum albicans Ref.
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