input word = C00004097

Metabolite InformationStructural formula
Name Enantiomultijugin
(7aR,10S,10aS)-rel-(-)-10-(Acetyloxy)-7a,9,10,10a-tetrahydro-5-methoxy-9,9-dimethyl-2-phenyl-4H-furo[3',2':4,5]furo[2,3-h]-1-benzopyran-4-one
Formula C24H22O7
Mw 422.13655306
CAS RN 145264-18-2
C_ID C00004097 ,
InChIKey XMJHOTVIJNLONQ-IHDLNYSCNA-N
InChICode InChI=1S/C24H22O7/c1-12(25)28-22-20-19-17(30-23(20)31-24(22,2)3)11-16(27-4)18-14(26)10-15(29-21(18)19)13-8-6-5-7-9-13/h5-11,20,22-23H,1-4H3/t20-,22-,23+/m0/s1
SMILES c12cc(c3c(c1[C@@H]1[C@H](O2)OC([C@H]1OC(=O)C)(C)C)oc(cc3=O)c1ccccc1)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeTephrosia vicioides Ref.
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OrganismTephrosia vicioides
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 2.Flavones, John Wiley & Son

Gomez-Garibay,Phytochem.,31,(1992),2925