| Name |
3,4-Dihydroaucubin |
| Formula |
C15H24O9 |
| Mw |
348.14203237 |
| CAS RN |
82426-96-8 |
| C_ID |
C00036513
, 
|
| InChIKey |
OOJZWXCTDBXCJY-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C15H24O9/c16-4-6-3-8(18)7-1-2-22-14(10(6)7)24-15-13(21)12(20)11(19)9(5-17)23-15/h3,7-21H,1-2,4-5H2/t7-,8-,9+,10+,11-,12-,13+,14-,15+/m0/s1 |
| SMILES |
OCC1=CC(O)C2CCOC(OC3OC(CO)C(O)C(O)C3O)C12 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Plantaginaceae | Plantago subulata | Ref. |
|
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