input word = C00019717

Metabolite InformationStructural formula
Name 6,9-Dihydroxy-2,310-trimethoxy-6a,12a-didehydrorotenone 9-O-glucoside
Formula C25H26O13
Mw 534.13734092
CAS RN 208721-37-3
C_ID C00019717 ,
InChIKey TUVVGDZRISSBCL-YVEGJWIGNA-N
InChICode InChI=1S/C25H26O13/c1-32-13-4-9-11(6-15(13)34-3)36-24(31)23-18(9)19(27)10-5-14(33-2)16(7-12(10)35-23)37-25-22(30)21(29)20(28)17(8-26)38-25/h4-7,17,20-22,24-26,28-31H,8H2,1-3H3/t17-,20-,21+,22+,24+,25-/m1/s1
SMILES COc1cc2c(cc1OC)-c1c(oc3cc(O[C@@H]4OC(CO)[C@@H](O)[C@H](O)C4O)c(OC)cc3c1=O)C(O)O2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeClitoria fairchildiana Ref.
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