input word = C00054344

Metabolite InformationStructural formula
Name 7,8-Dihydro-5,7-dihydroxy-8,8-dimethyl-10-(3-methyl-1-oxobutyl)-4-propyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-2-one
Formula C22H28O6
Mw 388.18858863
CAS RN 30390-05-7
C_ID C00054344
InChIKey IWXVZIMHJKPWIP-UHFFFAOYSA-N
InChICode InChI=1S/C22H28O6/c1-6-7-12-9-16(25)27-21-17(12)19(26)13-10-15(24)22(4,5)28-20(13)18(21)14(23)8-11(2)3/h9,11,15,24,26H,6-8,10H2,1-5H3
SMILES O=C(O1)C=C(CCC)C(C1=C2C(CC(C)C)=O)=C(O)C3=C2OC(C)(C)C(O)C3
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeClusiaceae-GuttiferaeMammea americana Ref.
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