input word = C00005038

Metabolite InformationStructural formula
Name 6,8-Dimethoxy-2,3-trans-2-(4-hydroxy-2,3-dimethoxyphenyl)-9-(5-hydroxy-2-methoxyphenyl)-3-hydroxymethyl-2,3-dihydro-7H-1,4-dioxono[2,3-h]chromene-7-one
Formula C29H28O12
Mw 568.15807636
CAS RN 162663-69-6
C_ID C00005038 ,
InChIKey DVLWVYIZRZIYQB-CSHCTHBINA-N
InChICode InChI=1S/C29H28O12/c1-34-17-9-6-13(31)10-15(17)25-29(38-5)22(33)21-18(35-2)11-19-27(28(21)41-25)40-23(20(12-30)39-19)14-7-8-16(32)26(37-4)24(14)36-3/h6-11,20,23,30-32H,12H2,1-5H3/t20-,23-/m0/s1
SMILES COc1ccc(O)cc1-c1oc2c3c(cc(OC)c2c(=O)c1OC)O[C@@H](CO)[C@H](c1ccc(O)c(OC)c1OC)O3
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeDistemonanthus benthamianus Ref.
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