input word = C00012945

Metabolite InformationStructural formula
Name Himeyoshin
[1aR-(1aalpha,3alpha,3abeta,4abeta,7abeta,8aalpha,8balpha)]-Octahydro-3,8a-dimethyl-5-methyleneoxireno[7,8]naphtho[2,3-b]furan-2,6(1aH,3H)-dione
Formula C15H18O4
Mw 262.12050906
CAS RN 90746-98-8
C_ID C00012945 ,
InChIKey ILXNJGJFJRUHHW-MAEXYGPHNA-N
InChICode InChI=1S/C15H18O4/c1-6-8-4-9-7(2)11(16)12-13(19-12)15(9,3)5-10(8)18-14(6)17/h7-10,12-13H,1,4-5H2,2-3H3/t7-,8-,9+,10-,12+,13+,15-/m1/s1
SMILES C1[C@@H]2[C@@](C[C@@H]3[C@H]1C(=C)C(=O)O3)([C@@H]1[C@H](C(=O)[C@@H]2C)O1)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeArtemisia feddei Ref.
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