| Name |
Jaspaquinol |
| Formula |
C26H38O2 |
| Mw |
382.28718046 |
| CAS RN |
193074-50-9 |
| C_ID |
C00039489
, 
|
| InChIKey |
KUTRNQZRJBENDY-ZQYJZOSASA-N |
| InChICode |
InChI=1S/C26H38O2/c1-19(11-13-22-18-23(27)14-16-25(22)28)8-6-9-20(2)12-15-24-21(3)10-7-17-26(24,4)5/h9,11,14,16,18,27-28H,6-8,10,12-13,15,17H2,1-5H3/b19-11+,20-9+ |
| SMILES |
CC1=C(CC/C(C)=C/CC/C(C)=C/Cc2cc(O)ccc2O)C(C)(C)CCC1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Cacospongia sp. | Ref. |
|
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