Name |
Scandenolide |
Formula |
C17H18O7 |
Mw |
334.10525293 |
CAS RN |
23758-16-9 |
C_ID |
C00012359
,
|
InChIKey |
SLIMCFUYVZKJTC-UHFFFAOYNA-N |
InChICode |
InChI=1S/C17H18O7/c1-7-14-11-4-9(16(20)22-11)10(21-8(2)18)5-13-17(3,24-13)6-12(14)23-15(7)19/h4,10-14H,1,5-6H2,2-3H3/t10-,11+,12-,13+,14-,17+/m1/s1 |
SMILES |
C12=C[C@@H]([C@@H]3[C@@H](C[C@]4([C@H](C[C@H]1OC(=O)C)O4)C)OC(=O)C3=C)OC2=O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Asteraceae | Mikania scandens | Ref. |
|
|
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