| Name |
9,11alpha,14alpha-Triacetoxymarsupellone |
| Formula |
C21H28O7 |
| Mw |
392.18350325 |
| CAS RN |
151593-31-6 |
| C_ID |
C00036668
, 
|
| InChIKey |
NVUZWRHJRQRZDK-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C21H28O7/c1-11-17(25)6-16-19-18(11)21(16,10-27-13(3)23)8-15(28-14(4)24)7-20(19,5)9-26-12(2)22/h15-16,18-19H,1,6-10H2,2-5H3/t15-,16+,18-,19+,20-,21+/m1/s1 |
| SMILES |
C=C1C(=O)CC2C3C1C2(COC(C)=O)CC(OC(C)=O)CC3(C)COC(C)=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Gymnomitriaceae | Marsupella emarginata | Ref. |
|
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