Name |
5,7,8-Trihydroxy-3-methoxyflavone 8-((E)-2-methylbut-2-enoate) (2E)-5,7-Dihydroxy-3-methoxy-4-oxo-2-phenyl-4H-1-benzopyran-8-yl ester 2-methyl-2-butenoic acid |
Formula |
C21H18O7 |
Mw |
382.10525293 |
CAS RN |
221231-14-7 |
C_ID |
C00013547
,
|
InChIKey |
RRKFFDGUNSJFHI-NYYWCZLTSA-N |
InChICode |
InChI=1S/C21H18O7/c1-4-11(2)21(25)28-18-14(23)10-13(22)15-16(24)20(26-3)17(27-19(15)18)12-8-6-5-7-9-12/h4-10,22-23H,1-3H3/b11-4+ |
SMILES |
c1c(cccc1)c1oc2c(c(=O)c1OC)c(cc(c2OC(=O)/C(=C/C)/C)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Asteraceae | Pseudognaphalium cheiranthifolium | Ref. |
Plantae | Asteraceae | Pseudognaphalium robustum | Ref. |
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zoom in
Organism | Pseudognaphalium cheiranthifolium | Reference | Urzua,J.Nat.Prod.,62,(1999),381 |
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