Name |
Leucanthin A |
Formula |
C23H26O10 |
Mw |
462.15259705 |
CAS RN |
58551-57-8 |
C_ID |
C00011885
,
|
InChIKey |
OHHDXIRXYVPFMP-UKVSTXMXNA-N |
InChICode |
InChI=1S/C23H26O10/c1-10-14-16(31-21(27)23(5)11(2)32-23)15(29-12(3)24)13(20(26)28-6)8-7-9-22(4)18(33-22)17(14)30-19(10)25/h7-9,11,14-18H,1H2,2-6H3/b9-7-,13-8+/t11-,14-,15+,16+,17+,18+,22-,23+/m1/s1 |
SMILES |
[C@@]12([C@H]([C@@H]3[C@@H]([C@@H]([C@H](/C(=C\C=C/1)/C(=O)OC)OC(=O)C)OC(=O)[C@]1(C)[C@H](O1)C)C(=C)C(=O)O3)O2)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Asteraceae | Melampodium leucanthum | Ref. |
|
|
zoom in
|