input word = C00005682

Metabolite InformationStructural formula
Name Chrysosplenin
Formula C25H28O13
Mw 536.15299098
CAS RN 23279-19-8
C_ID C00005682 ,
InChIKey RHTMFBCTQXIHQT-JGJCEKMONA-N
InChICode InChI=1S/C25H28O13/c1-32-12-7-10(5-6-11(12)37-25-21(31)20(30)17(27)15(9-26)38-25)22-24(35-4)19(29)16-13(36-22)8-14(33-2)23(34-3)18(16)28/h5-8,15,17,20-21,25-28,30-31H,9H2,1-4H3/t15-,17-,20-,21-,25-/m1/s1
SMILES COc1cc(-c2oc3cc(OC)c(OC)c(O)c3c(=O)c2OC)ccc1O[C@@H]1OC(CO)[C@@H](O)C(O)C1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSaxifragaceaeChrysosplenium japonicum Ref.
PlantaeSaxifragaceaeChrysosplenium tetrandrum Ref.
PlantaeSaxifragaceaeChrysosplenium tosaense Ref.
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OrganismChrysosplenium tetrandrum
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 297.Flavonol O-glycosides

Shimizu,Chem.Pharm.Bull,16,(1968),2310

Bohm,Phytochem.,16,(1977),1205