Name |
Betaenone E |
Formula |
C20H34O4 |
Mw |
338.24570957 |
CAS RN |
88899-17-6 |
C_ID |
C00000532
,
|
InChIKey |
BXYJNGPPYVDNSK-LHCQZBSZNA-N |
InChICode |
InChI=1S/C20H34O4/c1-8-11(2)16-19(6,13(4)21)15-12(3)9-18(5,23)10-14(15)17(22)20(16,7)24/h11-12,14-16,23-24H,8-10H2,1-7H3/t11-,12-,14+,15+,16-,18-,19+,20+/m1/s1 |
SMILES |
[C@@H]1([C@@](C(=O)[C@@H]2[C@@H]([C@@]1(C(=O)C)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. |
|
|
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