input word = C00036829

Metabolite InformationStructural formula
Name Bonaspectin G
Formula C37H48O12
Mw 684.314577
CAS RN 479199-15-0
C_ID C00036829 ,
InChIKey YBRUQLUYJQSDFT-SJGNDKDFNA-N
InChICode InChI=1S/C37H48O12/c1-19-20(2)33(49-32(19)23-13-26(39-5)35(45-11)27(14-23)40-6)24-15-30(43-9)37(31(16-24)44-10)47-21(3)34(48-22(4)38)25-17-28(41-7)36(46-12)29(18-25)42-8/h13-21,32-34H,1-12H3/t19-,20-,21+,32+,33+,34+/m1/s1
SMILES [C@H]1([C@@H]([C@H]([C@H](O1)c1cc(c(c(c1)OC)O[C@@H](C)[C@@H](c1cc(c(c(c1)OC)OC)OC)OC(=O)C)OC)C)C)c1cc(c(c(c1)OC)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeConvolvulaceaeBonamia spectabilis Ref.
zoom in



OrganismBonamia spectabilis
ReferenceKraft,Phytochem.,60,(2002),167