Name |
Betaenone A |
Formula |
C21H34O5 |
Mw |
366.2406242 |
CAS RN |
85269-22-3 |
C_ID |
C00000528
,
|
InChIKey |
FHJXKTOXQHRDTL-WZQJKAJYNA-N |
InChICode |
InChI=1S/C21H34O5/c1-7-11(2)16-19(5)15-12(3)8-18(4,24)9-13(15)21(26,20(16,6)25)14(10-22)17(19)23/h10-13,15-16,22,24-26H,7-9H2,1-6H3/b14-10+/t11-,12-,13+,15+,16+,18-,19-,20-,21+/m1/s1 |
SMILES |
C1(=O)/C(=C\O)/[C@]2([C@@H]3[C@@H]([C@@]1([C@@H]([C@@]2(C)O)[C@@H](CC)C)C)[C@@H](C[C@](C3)(O)C)C)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Fungi | Incertae sedis | Phoma betae | Ref. |
|
|
zoom in
Organism | Phoma betae | Reference | Ichihara,J.Am.Chem.Soc,105,(1983),2907
Ichihara,Agric.Biol.Chem,47,(1983),2965 |
---|
|