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 c1(c(c(c2c(c1[C@@H]1O[C@H]([C@@H]([C@H]([C@@H]1O)O)O)C)oc(cc2=O)c1ccc(cc1)O)O)[C@@H]1O[C@H]([C@@H]([C@H]([C@H]1O)O)O)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeSenecio spp. Ref.
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