input word = C00005669

Metabolite InformationStructural formula
Name Chrysosplenoside D
Formula C24H26O13
Mw 522.13734092
CAS RN 25321-00-0
C_ID C00005669 ,
InChIKey JWGIHWFWFBQYMA-VFRGNLSONA-N
InChICode InChI=1S/C24H26O13/c1-32-13-7-12-15(17(28)22(13)33-2)18(29)23(34-3)21(35-12)9-4-5-11(10(26)6-9)36-24-20(31)19(30)16(27)14(8-25)37-24/h4-7,14,16,19-20,24-28,30-31H,8H2,1-3H3/t14-,16-,19+,20-,24-/m1/s1
SMILES c1(c(c(c2c(c1)oc(c(c2=O)OC)c1ccc(c(c1)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSaxifragaceaeChrysosplenium glechomaefolium Ref.
PlantaeSaxifragaceaeChrysosplenium japonicum Ref.
PlantaeSaxifragaceaeChrysosplenium tetrandrum 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,Biochem.Syst.Ecol.,7,(1979),195