input word = C00010226

Metabolite InformationStructural formula
Name 1,2-Dihydro-5-hydroxy-2-(1-hydroxy-1-methylethyl)-4-(isobutyryl)-6-phenylfurano[2,3-h][1]benzopyran-8-one
Formula C24H24O6
Mw 408.1572885
CAS RN 54947-83-0
C_ID C00010226 ,
InChIKey KYQBNYMPQRSMLV-UHFFFAOYNA-N
InChICode InChI=1S/C24H24O6/c1-12(2)20(26)19-21(27)18-14(13-8-6-5-7-9-13)11-17(25)30-22(18)15-10-16(24(3,4)28)29-23(15)19/h5-9,11-12,16,27-28H,10H2,1-4H3/t16-/m1/s1
SMILES c12c(c3c(c(cc(=O)o3)c3ccccc3)c(c1C(=O)C(C)C)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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