input word = C00020491

Metabolite InformationStructural formula
Name Flemichin C
Formula C30H34O7
Mw 506.23045344
CAS RN 57096-06-7
C_ID C00020491 ,
InChIKey WAFOBHJWPZUUKH-UHFFFAOYNA-N
InChICode InChI=1S/C30H34O7/c1-15(2)7-8-18-28-17(9-10-30(5,6)37-28)27(35)26-24(34)14-25(36-29(18)26)20-12-19(21(31)11-16(3)4)22(32)13-23(20)33/h7,9-13,21,25,31-33,35H,8,14H2,1-6H3/t21-,25+/m1/s1
SMILES C1(C=Cc2c(O1)c(c1c(c2O)C(=O)C[C@H](O1)c1cc(c(cc1O)O)[C@@H](C=C(C)C)O)CC=C(C)C)(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeFlemingia macrophylla Ref.
PlantaeFabaceaeFlemingia wallichi Ref.
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OrganismFlemingia macrophylla
ReferenceRao,Indian J. Chem.,13,(1975),775