input word = C00015691

Metabolite InformationStructural formula
Name 9,10-Dihydro-3,4,7-trimethoxyphenanthrene
Formula C17H18O3
Mw 270.12559444
CAS RN 231951-40-9
C_ID C00015691 ,
InChIKey DLUYMPBGCOKATO-UHFFFAOYSA-N
InChICode InChI=1S/C17H18O3/c1-18-13-7-8-14-12(10-13)5-4-11-6-9-15(19-2)17(20-3)16(11)14/h6-10H,4-5H2,1-3H3
SMILES c1cc(c(c2c1CCc1c2ccc(c1)OC)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePlagiochilaceaePlagiochila spinulosa Ref.
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