input word = C00008769

Metabolite InformationStructural formula
Name Dichotosinin
Formula C24H30O10
Mw 478.18389718
CAS RN 89294-56-4
C_ID C00008769 ,
InChIKey UQVHQQQKJXHPAP-ZZQWERMVNA-N
InChICode InChI=1S/C24H30O10/c1-29-13-9-17-14(5-7-15(32-17)12-4-6-16(30-2)19(8-12)31-3)18(10-13)33-24-23(28)22(27)21(26)20(11-25)34-24/h4,6,8-10,15,20-28H,5,7,11H2,1-3H3/t15-,20+,21-,22+,23+,24-/m1/s1
SMILES COc1cc2c(c(O[C@@H]3OC(CO)[C@@H](O)[C@H](O)C3O)c1)CCC(c1ccc(OC)c(OC)c1)O2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeGentianaceaeHoppea dichotoma Ref.
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OrganismHoppea dichotoma
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 355,Flavans and proanthocyanidins

Ghosal,Phytochem.,24,(1985),831