input word = C00037695

Metabolite InformationStructural formula
Name Pseudoguttiaphenone A
(+)-Pseudoguttiaphenone A
Formula C24H28O5
Mw 396.193674
CAS RN 263025-77-0
C_ID C00037695 ,
InChIKey PWGWKJGQQHUWCP-UHFFFAOYNA-N
InChICode InChI=1S/C24H28O5/c1-14(2)11-12-16-21(27)19(20(26)15-9-7-6-8-10-15)23-17(22(16)28-5)13-18(25)24(3,4)29-23/h6-11,18,25,27H,12-13H2,1-5H3/t18-/m0/s1
SMILES COc1c(CC=C(C)C)c(O)c(C(=O)c2ccccc2)c2c1CC(O)C(C)(C)O2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeClusiaceae/Clusiaceae-GuttiferaeGarcinia pseudoguttifera Ref.
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OrganismGarcinia pseudoguttifera
ReferenceAli,Phytochem.,53,(2000),281