| Name |
5-Deoxypulchelloside I |
| Formula |
C17H26O11 |
| Mw |
406.14751167 |
| CAS RN |
|
| C_ID |
C00010668
, 
|
| InChIKey |
QDEYKGKBMCIYCT-WCFTVPLTNA-N |
| InChICode |
InChI=1S/C17H26O11/c1-5-8-9(12(21)10(5)19)6(15(24)25-2)4-26-16(8)28-17-14(23)13(22)11(20)7(3-18)27-17/h4-5,7-14,16-23H,3H2,1-2H3/t5-,7+,8+,9+,10+,11+,12-,13+,14-,16-,17+/m0/s1 |
| SMILES |
[C@H]12[C@H]([C@@H](OC=C1C(=O)OC)O[C@H]1O[C@@H]([C@H]([C@H]([C@@H]1O)O)O)CO)[C@@H]([C@H]([C@H]2O)O)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Verbenaceae | Citharexylum fruticosum  | Ref. |
|
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