input word = C00012998

Metabolite InformationStructural formula
Name [3S-(3alpha,3aalpha,5abeta,6beta,9alpha,9aalpha,9bbeta)]-Decahydro-6,9-dihydroxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2(3H)-one
Formula C15H24O4
Mw 268.16745925
CAS RN 66428-35-1
C_ID C00012998 ,
InChIKey JZWIOLGEFWVOLI-VJQUNCFSNA-N
InChICode InChI=1S/C15H24O4/c1-8-9-4-6-14(2)10(16)5-7-15(3,18)12(14)11(9)19-13(8)17/h8-12,16,18H,4-7H2,1-3H3/t8-,9-,10+,11-,12+,14-,15+/m0/s1
SMILES [C@@H]1([C@]2([C@H]([C@](CC1)(C)O)[C@@H]1[C@@H](CC2)[C@@H](C(=O)O1)C)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeTanacetum vulgare Ref.
--Vladimiria souliei Ref.
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