| 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 |
C=C1CCC[C@@]23OC4=C(C[C@]2(C)[C@@H](C)CC[C@@]13C)C(=O)C(OC)=CC4=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Dactylospongia elegans | Ref. |
| - | - | Hippospongia sp. | Ref. |
|
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