input word = C00015200

Metabolite InformationStructural formula
Name 2,3,4,6,7-Pentamethoxyphenanthrene
Formula C19H20O5
Mw 328.13107375
CAS RN 35323-64-9
C_ID C00015200 ,
InChIKey RNTAIKBFRNJDIV-UHFFFAOYSA-N
InChICode InChI=1S/C19H20O5/c1-20-14-8-11-6-7-12-9-16(22-3)18(23-4)19(24-5)17(12)13(11)10-15(14)21-2/h6-10H,1-5H3
SMILES COc1cc2ccc3cc(OC)c(OC)c(OC)c3c2cc1OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeDioscoreaceaeTamus communis Ref.
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OrganismTamus communis
ReferenceReisch,Phytochem.,12,(1973),228