| Name |
7,8-Dehydrocyclospongiaquinone |
| Formula |
C22H28O4 |
| Mw |
356.19875938 |
| CAS RN |
69672-70-4 |
| C_ID |
C00048592
, 
|
| InChIKey |
LMDTYKJLQXMNMD-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C22H28O4/c1-20(2)8-6-9-21(3)16(20)7-10-22(4)17(21)11-13-18(24)15(25-5)12-14(23)19(13)26-22/h11-12,16H,6-10H2,1-5H3/t16-,21-,22-/m0/s1 |
| SMILES |
COC1=CC(=O)C2=C(C=C3C(C)(CCC4C(C)(C)CCCC34C)O2)C1=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Dactylospongia elegans | Ref. |
|
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