| Name |
threo-1-(4-Hydroxy-3-methoxyphenyl)propane-1,2-diol |
| Formula |
C10H14O4 |
| Mw |
198.08920894 |
| CAS RN |
24762-60-5 |
| C_ID |
C00061057
|
| InChIKey |
PZKYCBMLUGVAGH-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C10H14O4/c1-6(11)10(13)7-3-4-8(12)9(5-7)14-2/h3-6,10-13H,1-2H3 |
| SMILES |
COc1cc(C(O)C(C)O)ccc1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
|
zoom in
|
