input word = C00063692

Metabolite InformationStructural formula
Name 3'-O-Demethylepipinoresinol
Formula C19H20O6
Mw 344.12598837
CAS RN 1188328-02-0
C_ID C00063692
InChIKey OBLBLCVQGCYZIH-UDORUHSDSA-N
InChICode InChI=1S/C19H20O6/c1-23-17-7-11(3-5-15(17)21)19-13-9-24-18(12(13)8-25-19)10-2-4-14(20)16(22)6-10/h2-7,12-13,18-22H,8-9H2,1H3/t12-,13-,18+,19-/m1/s1
SMILES COc1cc(C2OCC3C(c4ccc(O)c(O)c4)OCC23)ccc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeTaxaceaeTaxus mairei Ref.
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