input word = C00006396

Metabolite InformationStructural formula
Name 6,8-Di-C-rhamnosylapigenin
Formula C27H30O13
Mw 562.16864105
CAS RN 34524-53-3
C_ID C00006396 ,
InChIKey KBUZXDWTJJMXMB-IZZPZYESNA-N
InChICode InChI=1S/C27H30O13/c1-8-17(30)21(34)23(36)26(38-8)15-19(32)14-12(29)7-13(10-3-5-11(28)6-4-10)40-25(14)16(20(15)33)27-24(37)22(35)18(31)9(2)39-27/h3-9,17-18,21-24,26-28,30-37H,1-2H3/t8-,9-,17-,18-,21+,22+,23+,24-,26-,27-/m0/s1
SMILES C[C@@H]1O[C@@H](c2c(O)c([C@@H]3O[C@@H](C)[C@H](O)C(O)C3O)c3oc(-c4ccc(O)cc4)cc(=O)c3c2O)C(O)C(O)[C@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeSenecio spp. Ref.
zoom in