input word = C00010219

Metabolite InformationStructural formula
Name 5,7-Dihydroxy-8-(3-methylbut-2-enyl)-6-(2-methylbutyryl)-4-phenylcoumarin
Formula C25H26O5
Mw 406.17802394
CAS RN 30390-12-6
C_ID C00010219 ,
InChIKey YALRCXHVQYBSJC-UHFFFAOYNA-N
InChICode InChI=1S/C25H26O5/c1-5-15(4)22(27)21-23(28)17(12-11-14(2)3)25-20(24(21)29)18(13-19(26)30-25)16-9-7-6-8-10-16/h6-11,13,15,28-29H,5,12H2,1-4H3/t15-/m1/s1
SMILES c1(c(c2c(c(cc(=O)o2)c2ccccc2)c(c1C(=O)[C@@H](CC)C)O)CC=C(C)C)O
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,Tetrahedron Lett.,(1966),145

Carpenter,Tetrahedron Lett.,(1970),3983