input word = C00012915

Metabolite InformationStructural formula
Name (-)-Shizukolidol
Shizukolidol
[4aR-(4aalpha,5alpha,8abeta)]-4a,5,6,7,8,8a-Hexahydro-5-hydroxy-3,5,8a-trimethylnaphtho[2,3-b]furan-2(4H)-one
Formula C15H20O3
Mw 248.1412445
CAS RN 90332-92-6
C_ID C00012915 ,
InChIKey SILRZHXBWKFKMJ-NIPBAURFNA-N
InChICode InChI=1S/C15H20O3/c1-9-10-7-12-14(2,5-4-6-15(12,3)17)8-11(10)18-13(9)16/h8,12,17H,4-7H2,1-3H3/t12-,14+,15-/m1/s1
SMILES [C@@]1([C@H]2[C@](CCC1)(C)C=C1C(=C(C(=O)O1)C)C2)(C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeChloranthaceaeChloranthus japonicus Ref.
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