| Name |
6''-(3-Methyl-2-butenyl)amentoflavone |
| Formula |
C35H26O10 |
| Mw |
606.15259705 |
| CAS RN |
|
| C_ID |
C00014687
, 
|
| InChIKey |
PFRUIDZIJVQVOR-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C35H26O10/c1-16(2)3-9-21-33(42)30(35-32(34(21)43)26(41)15-27(45-35)17-4-7-19(36)8-5-17)22-11-18(6-10-23(22)38)28-14-25(40)31-24(39)12-20(37)13-29(31)44-28/h3-8,10-15,36-39,42-43H,9H2,1-2H3 |
| SMILES |
CC(C)=CCc1c(O)c(-c2cc(-c3cc(=O)c4c(O)cc(O)cc4o3)ccc2O)c2oc(-c3ccc(O)cc3)cc(=O)c2c1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Calophyllaceae/Clusiaceae/Clusiaceae-Guttiferae | Calophyllum venulosum | Ref. |
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