input word = C00008371

Metabolite InformationStructural formula
Name Louisfieserone A
Formula C22H24O5
Mw 368.16237388
CAS RN 66641-50-7
C_ID C00008371 ,
InChIKey NZANVYUIDHOMEY-KMPZOIRQNA-N
InChICode InChI=1S/C22H24O5/c1-19(2)15-11-26-21(4)18(24)20(19,3)17-16(22(15,21)25)13(23)10-14(27-17)12-8-6-5-7-9-12/h5-9,14-15,25H,10-11H2,1-4H3/t14-,15+,20+,21-,22?/m0/s1
SMILES CC1(C)C2CO[C@@]3(C)C(=O)[C@@]1(C)C1=C(C(=O)C[C@@H](c4ccccc4)O1)[C@]23O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeDalea spp. Ref.
PlantaeFabaceaeIndigofera suffruticosa Ref.
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OrganismIndigofera suffruticosa
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 484,Flavanones and dihydroflavonols

Dominguez,Tetrahedron Lett.,(1978),429