input word = C00054269

Metabolite InformationStructural formula
Name 8,9-Dihydro-5-hydroxy-8-(1-hydroxy-1-methylethyl)-6-(2-methyl-1-oxobutyl)-4-propyl-2H-furo[2,3-h]-1-benzopyran-2-one
Formula C22H28O6
Mw 388.18858863
CAS RN 30390-15-9
C_ID C00054269
InChIKey KTJYLXIAFCVVBF-UHFFFAOYSA-N
InChICode InChI=1S/C22H28O6/c1-6-8-12-9-15(23)28-20-13-10-14(22(4,5)26)27-21(13)17(19(25)16(12)20)18(24)11(3)7-2/h9,11,14,25-26H,6-8,10H2,1-5H3
SMILES O=C(C=C1CCC)OC2=C1C(O)=C(C(C(C)CC)=O)C3=C2CC(C(C)(O)C)O3
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeClusiaceae-GuttiferaeMammea americana Ref.
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