| Name |
Sargaquinone |
| Formula |
C27H38O2 |
| Mw |
394.28718046 |
| CAS RN |
57576-82-6 |
| C_ID |
C00041112
, 
|
| InChIKey |
YDMWRMAVZBIYIS-MLAGYPMBSA-N |
| InChICode |
InChI=1S/C27H38O2/c1-20(2)10-7-11-21(3)12-8-13-22(4)14-9-15-23(5)16-17-25-19-26(28)18-24(6)27(25)29/h10,12,14,16,18-19H,7-9,11,13,15,17H2,1-6H3/b21-12+,22-14+,23-16+ |
| SMILES |
CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC1=CC(=O)C=C(C)C1=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Sapindaceae | Dimocarpus fumatus | Ref. |
|
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