input word = C00006513

Metabolite InformationStructural formula
Name 2,3-Dihydrosciadopitysin
Formula C33H26O10
Mw 582.15259705
CAS RN 34421-19-7
C_ID C00006513 ,
InChIKey IHBQEDJQLPQAHW-UHFFFAOYNA-N
InChICode InChI=1S/C33H26O10/c1-39-18-7-4-16(5-8-18)27-15-25(38)32-23(36)13-22(35)30(33(32)43-27)20-10-17(6-9-26(20)41-3)28-14-24(37)31-21(34)11-19(40-2)12-29(31)42-28/h4-13,15,28,34-36H,14H2,1-3H3/t28-/m1/s1
SMILES COc1ccc(-c2cc(=O)c3c(O)cc(O)c(-c4cc(C5CC(=O)c6c(O)cc(OC)cc6O5)ccc4OC)c3o2)cc1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeGinkgoaceaeGinkgo biloba Ref.
PlantaeTaxodiaceaeMetasequoia glyptostroboides Ref.
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OrganismMetasequoia glyptostroboides
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 645,Biflavonyls

Beckmann,Phytochem.,10,(1971),2465