input word = C00010227

Metabolite InformationStructural formula
Name 1,2-Dihydro-5-hydroxy-2-(1-hydroxy-1-methylethyl)-4-(butyryl)-6-phenylfurano[2,3-h][1]benzopyran-8-one
Formula C24H24O6
Mw 408.1572885
CAS RN
C_ID C00010227 ,
InChIKey OBYOQQBVJXSKIF-UHFFFAOYNA-N
InChICode InChI=1S/C24H24O6/c1-4-8-16(25)20-21(27)19-14(13-9-6-5-7-10-13)12-18(26)30-22(19)15-11-17(24(2,3)28)29-23(15)20/h5-7,9-10,12,17,27-28H,4,8,11H2,1-3H3/t17-/m0/s1
SMILES c12c(c3c(c(cc(=O)o3)c3ccccc3)c(c1C(=O)CCC)O)C[C@H](O2)C(O)(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeClusiaceae-GuttiferaeMammea americana Ref.
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OrganismMammea americana
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 517,Isoflavonoids and neoflavonoids

Crombie,J.Chem.Soc.Perkin Trans.,1,(1973),2248