| Name |
10-Acetoxyligustroside |
| Formula |
C27H34O14 |
| Mw |
582.1948558 |
| CAS RN |
57799-95-8 |
| C_ID |
C00010787
, 
|
| InChIKey |
DKRXODJAISNRGA-HKBUDHEBNA-N |
| InChICode |
InChI=1S/C27H34O14/c1-14(29)37-10-8-17-18(11-21(31)38-9-7-15-3-5-16(30)6-4-15)19(25(35)36-2)13-39-26(17)41-27-24(34)23(33)22(32)20(12-28)40-27/h3-6,8,13,18,20,22-24,26-28,30,32-34H,7,9-12H2,1-2H3/b17-8+/t18-,20-,22+,23-,24-,26-,27-/m0/s1 |
| SMILES |
COC(=O)C1=CO[C@@H](O[C@@H]2OC(CO)[C@@H](O)C(O)[C@@H]2O)/C(=C/COC(C)=O)[C@@H]1CC(=O)OCCc1ccc(O)cc1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Oleaceae | Osmanthus fragrans  | Ref. |
|
|
zoom in
| Organism | Osmanthus fragrans | | Reference | Inouye,Phytochem.,14,(1975),2029 |
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