input word = C00057022

Metabolite InformationStructural formula
Name 3',4',5',7,8-Pentamethoxyflavan
Formula C20H24O6
Mw 360.1572885
CAS RN 133342-91-3
C_ID C00057022
InChIKey PAGHIDUEYGMXRM-AWEZNQCLSA-N
InChICode InChI=1S/C20H24O6/c1-21-15-9-7-12-6-8-14(26-18(12)20(15)25-5)13-10-16(22-2)19(24-4)17(11-13)23-3/h7,9-11,14H,6,8H2,1-5H3/t14-/m0/s1
SMILES COC1=C2C(CC[C@@H](C3=CC(OC)=C(OC)C(OC)=C3)O2)=CC=C1OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMuntingiaceaeMuntingia calabura Ref.
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