input word = C00038101

Metabolite InformationStructural formula
Name (8R,8'R,9R)-4,4',9-trihydroxy-3,3'-dimethoxy-9,9'-epoxylignan
Formula C20H24O6
Mw 360.1572885
CAS RN 158042-33-2
C_ID C00038101 ,
InChIKey AQTZWMJGAOIWFV-DTIVVDTKNA-N
InChICode InChI=1S/C20H24O6/c1-24-18-9-12(3-5-16(18)21)7-14-11-26-20(23)15(14)8-13-4-6-17(22)19(10-13)25-2/h3-6,9-10,14-15,20-23H,7-8,11H2,1-2H3/t14-,15+,20+/m0/s1
SMILES [C@@H]1([C@@H]([C@H](CO1)Cc1cc(c(cc1)O)OC)Cc1ccc(c(c1)OC)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeThymelaeaceaeDaphne feddei Ref.
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