| Name |
Neodactyloquinone
(+)-Neodactyloquinone |
| Formula |
C22H28O4 |
| Mw |
356.19875938 |
| CAS RN |
487016-14-8 |
| C_ID |
C00044953
, 
|
| InChIKey |
FDSDIYQHKYXSBM-MLYUBBHANA-N |
| InChICode |
InChI=1S/C22H28O4/c1-13-7-6-8-17-21(13,3)10-9-20(2)12-14-18(24)16(25-5)11-15(23)19(14)26-22(17,20)4/h11,17H,1,6-10,12H2,2-5H3/t17-,20+,21-,22+/m1/s1 |
| SMILES |
C=C1CCC[C@H]2[C@]3(C)OC4=C(C[C@]3(C)CC[C@]12C)C(=O)C(OC)=CC4=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Dactylospongia elegans | Ref. |
|
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