| Name |
Neriumol |
| Formula |
C17H32O4 |
| Mw |
300.23005951 |
| CAS RN |
108905-33-5 |
| C_ID |
C00063636
|
| InChIKey |
HLQTZTXOEWOSRF-IYCSXQJISA-N |
| InChICode |
InChI=1S/C17H32O4/c1-21-17(20)14-10-7-9-13-16(19)12-8-5-3-2-4-6-11-15-18/h8,12,16,18-19H,2-7,9-11,13-15H2,1H3/b12-8-/t16-/m1/s1 |
| SMILES |
COC(=O)CCCCCC(O)C=CCCCCCCCO |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Apocynaceae | Nerium odorum | Ref. |
|
|
zoom in
| Organism | Nerium odorum |
|---|
| Reference | Singh, B and Sharma, R. V., Secondary Metabolites of Medicinal Plants, Vol. 2, (2020), Wiley-VCH Verlag GmbH and Co. KGaA. |
|---|
|
