| Name |
Hedyotoside |
| Formula |
C17H22O10 |
| Mw |
386.12129692 |
| CAS RN |
210109-25-4 |
| C_ID |
C00049175
, 
|
| InChIKey |
JUUXJEFDOVFXHJ-FDMRVTDUNA-N |
| InChICode |
InChI=1S/C17H22O10/c1-24-15(23)9-6-25-16(11-7(4-18)2-3-8(9)11)27-17-14(22)13(21)12(20)10(5-19)26-17/h2-3,6,10-14,16-22H,4-5H2,1H3/t10-,11-,12-,13+,14-,16+,17+/m1/s1 |
| SMILES |
COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]2C(CO)=CC=C12 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rubiaceae | Hedyotis hedyotidea  | Ref. |
|
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