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 c12cc(c3c(c1C=C[C@@](O2)(C)CCC=C(C)C)O[C@H](CC3=O)c1c(cc2c(c1)C=CC(O2)(C)C)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeFlemingia wallichi Ref.
PlantaeFabaceaeFlemingia wallichii Ref.
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OrganismFlemingia wallichi
ReferenceRao,Indian J.Chem.,13,(1975),1000