| Name |
5,8-Diacetoxynerolidol |
| Formula |
C19H30O5 |
| Mw |
338.20932407 |
| CAS RN |
53098-75-2 |
| C_ID |
C00011430
, 
|
| InChIKey |
UISCINGWBCOILB-SDNWHVSQNA-N |
| InChICode |
InChI=1S/C19H30O5/c1-8-19(7,22)12-17(23-15(5)20)11-14(4)18(24-16(6)21)10-9-13(2)3/h8-9,11,17-18,22H,1,10,12H2,2-7H3/b14-11+/t17-,18-,19+/m1/s1 |
| SMILES |
C=CC(C)(O)CC(/C=C(C)C(CC=C(C)C)OC(C)=O)OC(C)=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Tanacetum aucherianum | Ref. |
|
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