Name |
10-Acetylmonomelittoside |
Formula |
C17H24O11 |
Mw |
404.13186161 |
CAS RN |
133024-10-9 |
C_ID |
C00010620
,
|
InChIKey |
KYTISVZGNSQNDO-OXUQIIHUNA-N |
InChICode |
InChI=1S/C17H24O11/c1-7(19)26-6-8-4-10(20)17(24)2-3-25-15(11(8)17)28-16-14(23)13(22)12(21)9(5-18)27-16/h2-4,9-16,18,20-24H,5-6H2,1H3/t9-,10+,11-,12+,13+,14-,15-,16+,17-/m0/s1 |
SMILES |
[C@]12([C@H]([C@@H](OC=C1)O[C@H]1O[C@H]([C@H]([C@H]([C@@H]1O)O)O)CO)C(=C[C@H]2O)COC(=O)C)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Plantaginaceae | Plantago media | Ref. |
|
|
zoom in
|