input word = C00017354

Metabolite InformationStructural formula
Name [4aR-[4aalpha,5alpha,6alpha(Z),8aalpha,9alpha]]-4,4a,5,6,7,8,8a,9-Octahydro-9-hydroxy-3,4a,5-trimethylnaphtho[2,3-b]furan-6-yl ester 2-methyl-2-butenoic acid
Formula C20H28O4
Mw 332.19875938
CAS RN 51117-16-9
C_ID C00017354 ,
InChIKey ZDOYGSHCBQYFAX-FVGTXLDSNA-N
InChICode InChI=1S/C20H28O4/c1-6-11(2)19(22)24-16-8-7-15-17(21)18-14(12(3)10-23-18)9-20(15,5)13(16)4/h6,10,13,15-17,21H,7-9H2,1-5H3/b11-6-/t13-,15+,16-,17+,20+/m0/s1
SMILES C/C=C(/C)C(=O)O[C@H]1CC[C@@H]2[C@@H](O)c3occ(C)c3C[C@]2(C)[C@H]1C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeFarfugium japonicum Ref.
zoom in