input word = C00019210

Metabolite InformationStructural formula
Name (6R,6aS,12aR)-6,9,11,11a-Tetrahydroxy-2,3-dimethoxyrotenone
Formula C18H16O9
Mw 376.07943211
CAS RN 220211-28-9
C_ID C00019210 ,
InChIKey PYIMOMJIHXEJKY-YJIZQYKLNA-N
InChICode InChI=1S/C18H16O9/c1-24-11-5-8-10(6-12(11)25-2)27-17(22)16-18(8,23)15(21)14-9(20)3-7(19)4-13(14)26-16/h3-6,16-17,19-20,22-23H,1-2H3/t16-,17-,18+/m1/s1
SMILES c1(cc(c2c(c1)O[C@H]1[C@@](C2=O)(c2c(O[C@H]1O)cc(c(c2)OC)OC)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeClitoria fairchildiana Ref.
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