| Name |
5-Hydroxy-1-(4-hydroxy-3-methoxycyclohexyl)decan-3-one |
| Formula |
C17H32O4 |
| Mw |
300.23005951 |
| CAS RN |
58253-27-3 |
| C_ID |
C00062299
|
| InChIKey |
ONQQLFWDTJJQKU-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C17H32O4/c1-3-4-5-6-14(18)12-15(19)9-7-13-8-10-16(20)17(11-13)21-2/h13-14,16-18,20H,3-12H2,1-2H3 |
| SMILES |
CCCCCC(O)CC(=O)CCC1CCC(O)C(OC)C1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
|
zoom in
| Organism | Zingiber officinale | | Reference | https://doi.org/10.1002/rcm.2140
https://doi.org/10.1016/S0896-8446(02)00013-X |
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