input word = C00006422

Metabolite InformationStructural formula
Name Neochamaejasmin A
Formula C30H22O10
Mw 542.12129692
CAS RN 90411-13-5
C_ID C00006422 ,
InChIKey RNQBLQALVMHBKH-AKQLQVCBNA-N
InChICode InChI=1S/C30H22O10/c31-15-5-1-13(2-6-15)29-25(27(37)23-19(35)9-17(33)11-21(23)39-29)26-28(38)24-20(36)10-18(34)12-22(24)40-30(26)14-3-7-16(32)8-4-14/h1-12,25-26,29-36H/t25-,26-,29-,30-/m1/s1
SMILES O=C1c2c(O)cc(O)cc2O[C@H](c2ccc(O)cc2)[C@@H]1[C@@H]1C(=O)c2c(O)cc(O)cc2O[C@@H]1c1ccc(O)cc1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeThymelaeaceaeStellera chamaejasme Ref.
PlantaeThymelaeaceaeWikstroemia sikokiana Ref.
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OrganismWikstroemia sikokiana
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 645,Biflavonyls

Niwa,Chem.Lett.,(1984),539