input word = C00008370

Metabolite InformationStructural formula
Name Flemichin E
Formula C30H34O7
Mw 506.23045344
CAS RN 72782-82-2
C_ID C00008370 ,
InChIKey KUXXTDJGIYMELO-UHFFFAOYNA-N
InChICode InChI=1S/C30H34O7/c1-15(2)7-8-18-27-17(9-10-29(3,4)37-27)26(34)25-21(32)14-23(35-28(18)25)19-11-16-12-24(33)30(5,6)36-22(16)13-20(19)31/h7,9-11,13,23-24,31,33-34H,8,12,14H2,1-6H3/t23-,24-/m0/s1
SMILES c12c(c(c3c(c1CC=C(C)C)O[C@@H](CC3=O)c1c(cc3c(c1)C[C@@H](C(O3)(C)C)O)O)O)C=CC(O2)(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeFlemingia wallichii Ref.
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OrganismFlemingia wallichii
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 483,Flavanones and dihydroflavonols

Babu,Indian J.Chem.Sect.B.,18,(1979),388