input word = C00008369

Metabolite InformationStructural formula
Name Flemichin A
Formula C30H32O6
Mw 488.21988875
CAS RN 54302-59-9
C_ID C00008369 ,
InChIKey KKHKTWUGRNQGDU-UHFFFAOYNA-N
InChICode InChI=1S/C30H32O6/c1-17(2)7-6-10-30(5)12-9-19-26(36-30)16-23(33)27-22(32)15-25(34-28(19)27)20-13-18-8-11-29(3,4)35-24(18)14-21(20)31/h7-9,11-14,16,25,31,33H,6,10,15H2,1-5H3/t25-,30-/m1/s1
SMILES CC(C)=CCCC1(C)C=Cc2c(cc(O)c3c2OC(c2cc4c(cc2O)OC(C)(C)C=C4)CC3=O)O1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeFlemingia wallichi Ref.
PlantaeFabaceaeFlemingia wallichii Ref.
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OrganismFlemingia wallichii
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 482,Flavanones and dihydroflavonols

Rao,Indian J.Chem.Sect.B.,12,(1974),762