Name |
8-O-Acetylmussaenoside |
Formula |
C19H28O11 |
Mw |
432.16316174 |
CAS RN |
379269-64-4 |
C_ID |
C00036667
, 
|
InChIKey |
ALGIRKAUXBGVKF-PCCSNZJYNA-N |
InChICode |
InChI=1S/C19H28O11/c1-8(21)30-19(2)5-4-9-10(16(25)26-3)7-27-17(12(9)19)29-18-15(24)14(23)13(22)11(6-20)28-18/h7,9,11-15,17-18,20,22-24H,4-6H2,1-3H3/t9-,11-,12-,13-,14+,15-,17+,18+,19+/m1/s1 |
SMILES |
O1C=C([C@@H]2[C@H]([C@@H]1O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)[C@@](CC2)(C)OC(=O)C)C(=O)OC |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Acanthaceae | Barleria lupulina  | Ref. |
|
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