input word = C00013101

Metabolite InformationStructural formula
Name [1aR-(1aalpha,3abeta,6beta,8abeta,8balpha)]-Octahydro-3a,7,7,8b-tetramethyl-2H-6,8a-methanooxireno[i][1]benzoxepin
Formula C15H24O2
Mw 236.17763001
CAS RN 73465-83-5
C_ID C00013101 ,
InChIKey SMVQLPPNRFDHMB-QYDYKDTDNA-N
InChICode InChI=1S/C15H24O2/c1-12(2)10-5-7-13(3)8-6-11-14(4,16-11)15(13,9-10)17-12/h10-11H,5-9H2,1-4H3/t10-,11-,13-,14-,15-/m1/s1
SMILES C1C[C@@H]2[C@]([C@@]34[C@]1(C)CC[C@@H](C(O3)(C)C)C4)(O2)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeZingiberaceaeAlpinia japonica Ref.
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OrganismAlpinia japonica
ReferenceMaheshwari,Tetrahedron,19,(1963),1077

Thomas,Tetrahedron Lett.,(1976),1717

Itokawa,Chem.Pharm.Bull.,28,(1980),681