input word = C00012949

Metabolite InformationStructural formula
Name (-)-Shizukafuranol
Shizukafuranol
[4aR-(4aalpha,5alpha,8abeta)]-4,4a,5,6,7,8,8a,9-Octahydro-3,5,8a-trimethylnaphtho[2,3-b]furan-5-ol
Formula C15H22O2
Mw 234.16197995
CAS RN 90332-93-7
C_ID C00012949 ,
InChIKey SUKDEKGXCURCRC-JCUKGLBFNA-N
InChICode InChI=1S/C15H22O2/c1-10-9-17-12-8-14(2)5-4-6-15(3,16)13(14)7-11(10)12/h9,13,16H,4-8H2,1-3H3/t13-,14-,15-/m1/s1
SMILES [C@@]1([C@H]2[C@](CCC1)(Cc1c(C2)c(co1)C)C)(C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeChloranthaceaeChloranthus japonicus Ref.
PlantaeChloranthaceaeChloranthus spicatus Ref.
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