input word = C00036450

Metabolite InformationStructural formula
Name 2,3-Didehydrocinnzeylanone
Formula C20H28O7
Mw 380.18350325
CAS RN 346414-65-1
C_ID C00036450 ,
InChIKey LUDDFVRKJHIOOU-ZEZDUMRONA-N
InChICode InChI=1S/C20H28O7/c1-10(2)15(22)9-17(24)13(4)8-18(25)14(15,5)20(17,26)19(27-18)12(21)11(3)6-7-16(13,19)23/h6,10,22-26H,7-9H2,1-5H3/t13-,14+,15-,16-,17+,18-,19+,20+/m0/s1
SMILES [C@]12([C@]3(C(=O)C(=CC1)C)[C@]1([C@]4([C@@](O3)(C[C@@]2([C@@]1(C[C@@]4(C(C)C)O)O)C)O)C)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLauraceaePersea indica Ref.
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OrganismPersea indica
ReferenceFraga,Phytochem.,56,(2001),315