| Name |
Steganone |
| Formula |
C22H20O8 |
| Mw |
412.11581762 |
| CAS RN |
41451-70-1 |
| C_ID |
C00046416
, 
|
| InChIKey |
KHXMONVQVIGKEN-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C22H20O8/c1-25-17-5-10-4-13-14(8-28-22(13)24)19(23)12-7-16-15(29-9-30-16)6-11(12)18(10)21(27-3)20(17)26-2/h5-7,13-14H,4,8-9H2,1-3H3/t13-,14+/m0/s1 |
| SMILES |
COc1cc2c(c(OC)c1OC)-c1cc3c(cc1C(=O)C1COC(=O)C1C2)OCO3 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Apiaceae | Steganotaenia araliacea  | Ref. |
|
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