| Name |
Dactyloquinone B |
| Formula |
C22H28O4 |
| Mw |
356.19875938 |
| CAS RN |
385822-22-0 |
| C_ID |
C00030081
, 
|
| InChIKey |
VHEIQBFDIYFDPD-QYYQXZATNA-N |
| InChICode |
InChI=1S/C22H28O4/c1-13-7-6-9-22-20(13,3)10-8-14(2)21(22,4)12-15-18(24)17(25-5)11-16(23)19(15)26-22/h11,14H,1,6-10,12H2,2-5H3/t14-,20-,21+,22-/m0/s1 |
| SMILES |
C1=C(C(=O)C2=C(C1=O)O[C@]13[C@](C2)([C@H](CC[C@]1(C(=C)CCC3)C)C)C)OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Dactylospongia elegans | Ref. |
| - | - | Hippospongia sp. | Ref. |
|
|
zoom in
|
