| Name |
Chabrolobenzoquinone D |
| Formula |
C28H38O4 |
| Mw |
438.2770097 |
| CAS RN |
827038-36-8 |
| C_ID |
C00042367
, 
|
| InChIKey |
XYXUNDXHISWCCO-PDDWOKAOSA-N |
| InChICode |
InChI=1S/C28H38O4/c1-20(2)10-7-14-24(28(31)32-6)15-9-13-21(3)11-8-12-22(4)16-17-25-19-26(29)23(5)18-27(25)30/h10-11,15-16,18-19H,7-9,12-14,17H2,1-6H3/b21-11+,22-16+,24-15- |
| SMILES |
C1=C(C(=O)C=C(C1=O)C/C=C(/CC/C=C(/CC/C=C(\C(=O)OC)/CCC=C(C)C)\C)\C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Nephthea chabrolii | Ref. |
|
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