input word = C00019719

Metabolite InformationStructural formula
Name Lupinol A
(2S,3S)-3,5,7,4'-Tetrahydroxy-6,3'-diprenylcoumaranochroman-5-one
Formula C25H26O7
Mw 438.16785319
CAS RN 135905-50-9
C_ID C00019719 ,
InChIKey PZMHPFDAYXPEDT-XCWNELLENA-N
InChICode InChI=1S/C25H26O7/c1-12(2)5-7-14-18(27)11-19-20(21(14)28)23(29)25(30)16-9-10-17(26)15(8-6-13(3)4)22(16)32-24(25)31-19/h5-6,9-11,24,26-28,30H,7-8H2,1-4H3/t24-,25+/m1/s1
SMILES CC(C)=CCc1c(O)cc2c(c1O)C(=O)[C@@]1(O)c3ccc(O)c(CC=C(C)C)c3O[C@H]1O2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeLupinus albus Ref.
PlantaeFabaceaePiscidia erythrina Ref.
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OrganismPiscidia erythrina
ReferenceTahara,Z. Naturforsch.,46c,(1991),331