| Name |
Apodantheroside |
| Formula |
C17H24O10 |
| Mw |
388.13694699 |
| CAS RN |
77856-55-4 |
| C_ID |
C00010628
, 
|
| InChIKey |
SPCURNZYGRLEBA-VOCTXACRNA-N |
| InChICode |
InChI=1S/C17H24O10/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/h2-3,6-8,10-14,16-22H,4-5H2,1H3/t7-,8-,10+,11-,12+,13-,14-,16+,17+/m0/s1 |
| SMILES |
COC(=O)C1=COC(O[C@H]2OC(CO)[C@@H](O)C(O)[C@@H]2O)[C@@H]2[C@@H](CO)C=C[C@H]12 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rubiaceae | Feretia apodanthera  | Ref. |
|
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