input word = C00005321

Metabolite InformationStructural formula
Name 6-Methoxykaempferol 3-robinobioside
Formula C28H32O16
Mw 624.16903498
CAS RN 90706-64-2
C_ID C00005321 ,
InChIKey FPVLVSUOCXHCMR-PLWPROMWNA-N
InChICode InChI=1S/C28H32O16/c1-9-16(31)20(35)22(37)27(41-9)40-8-14-17(32)21(36)23(38)28(43-14)44-26-19(34)15-13(7-12(30)25(39-2)18(15)33)42-24(26)10-3-5-11(29)6-4-10/h3-7,9,14,16-17,20-23,27-33,35-38H,8H2,1-2H3/t9-,14+,16+,17-,20+,21-,22-,23-,27-,28+/m1/s1
SMILES COc1c(O)cc2oc(-c3ccc(O)cc3)c(O[C@@H]3OC(CO[C@@H]4OC(C)[C@H](O)[C@H](O)C4O)[C@H](O)C(O)C3O)c(=O)c2c1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeBrickellia arguta Ref.
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OrganismBrickellia arguta
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 297.Flavonol O-glycosides

Rosler,J.Nat.Prod.,47,(1984),316