Name |
Betaenone C |
Formula |
C21H34O5 |
Mw |
366.2406242 |
CAS RN |
85269-25-6 |
C_ID |
C00000530
,
|
InChIKey |
YRYPVWAJOMXOHH-TWHQGDPYNA-N |
InChICode |
InChI=1S/C21H34O5/c1-7-12(2)17-20(5,15(23)8-9-22)16-13(3)10-19(4,25)11-14(16)18(24)21(17,6)26/h8-9,12-14,16-17,22,25-26H,7,10-11H2,1-6H3/b9-8-/t12-,13+,14-,16-,17+,19+,20-,21-/m0/s1 |
SMILES |
[C@@H]1([C@@](C(=O)[C@@H]2[C@@H]([C@@]1(C(=O)/C=C\O)C)[C@@H](C[C@](C2)(O)C)C)(O)C)[C@@H](C)CC |
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 |
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