input word = C00009174

Metabolite InformationStructural formula
Name Robinetinidol-(4alpha->2')-robinetinidol-4alpha-ol
Formula C30H26O13
Mw 594.13734092
CAS RN 161971-00-2
C_ID C00009174 ,
InChIKey JCTRYQPQWQYQGS-KEDZMDOKNA-N
InChICode InChI=1S/C30H26O13/c31-11-1-3-13-19(7-11)42-29(10-5-16(33)24(37)17(34)6-10)27(40)21(13)22-15(9-18(35)25(38)26(22)39)30-28(41)23(36)14-4-2-12(32)8-20(14)43-30/h1-9,21,23,27-41H/t21-,23+,27-,28-,29+,30-/m0/s1
SMILES Oc1ccc2c(c1)O[C@H](c1cc(O)c(O)c(O)c1)[C@@H](O)[C@@H]2c1c(C2Oc3cc(O)ccc3[C@@H](O)[C@@H]2O)cc(O)c(O)c1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeRobinia pseudoacacia Ref.
zoom in



OrganismRobinia pseudoacacia
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 355,Flavans and proanthocyanidins

Coetzee,Tetrahedron,51,(1995),2339