input word = C00034010

Metabolite InformationStructural formula
Name Kunzeaphlogin F
(+)-Kunzeaphlogin F
Formula C24H36O14
Mw 548.21050586
CAS RN 1109229-53-9
C_ID C00034010 ,
InChIKey QOEIIRVWNIFERU-WTRMJNMTNA-N
InChICode InChI=1S/C24H36O14/c1-7(2)13(27)12-14(28)8(3)21(37-23-19(33)17(31)15(29)10(5-25)35-23)9(4)22(12)38-24-20(34)18(32)16(30)11(6-26)36-24/h7,10-11,15-20,23-26,28-34H,5-6H2,1-4H3/t10-,11-,15-,16-,17+,18+,19-,20-,23+,24+/m1/s1
SMILES Cc1c(O)c(C(=O)C(C)C)c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c(C)c1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMyrtaceaeKunzea ambigua Ref.
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OrganismKunzea ambigua
ReferenceKasajima,Phytochem.,69,(2008).3080