input word = C00013470

Metabolite InformationStructural formula
Name Multijuginol
(7aR,10S,10aS)-rel-(+)-7a,9,10,10a-Tetrahydro-10-hydroxy-5-methoxy-9,9-dimethyl-2-phenyl-4H-furo[3',2':4,5]furo[2,3-h]-1-benzopyran-4-one
Formula C22H20O6
Mw 380.12598837
CAS RN 58276-83-8
C_ID C00013470 ,
InChIKey LWPLUSZMJGIFAR-HZWUGFIUNA-N
InChICode InChI=1S/C22H20O6/c1-22(2)20(24)18-17-15(27-21(18)28-22)10-14(25-3)16-12(23)9-13(26-19(16)17)11-7-5-4-6-8-11/h4-10,18,20-21,24H,1-3H3/t18-,20-,21+/m1/s1
SMILES COc1cc2c(c3oc(-c4ccccc4)cc(=O)c13)[C@H]1[C@@H](O2)OC(C)(C)[C@@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeTephrosia multijuga Ref.
zoom in