Name |
1,10:2,3-Diepoxy-4-hydroxy-11(13)-guaien-12,6-olide |
Formula |
C15H18O5 |
Mw |
278.11542369 |
CAS RN |
113102-46-8 |
C_ID |
C00054226
|
InChIKey |
MLFUEPALQXNURC-KFSFOCSLSA-N |
InChICode |
InChI=1S/C15H18O5/c1-6-7-4-5-13(2)15(20-13)9(8(7)18-12(6)16)14(3,17)10-11(15)19-10/h7-11,17H,1,4-5H2,2-3H3/t7-,8-,9-,10+,11-,13+,14-,15-/m0/s1 |
SMILES |
O[C@@](C)([C@]1([C@]23O[C@@]3(CC[C@]([H])([C@@]1(OC4=O)[H])C4=C)C)[H])[C@]5([C@@]2(O5)[H])[H] |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Asteraceae | Tanacetum vulgare | Ref. |
|
|
zoom in
|