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 |
c1(C/C=C(/CC/C=C(/CCC2=C(CCCC2(C)C)C)\C)\C)c(ccc(c1)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Cacospongia sp. | Ref. |
|
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