Name |
Betaenone F |
Formula |
C23H38O6 |
Mw |
410.26683895 |
CAS RN |
85269-24-5 |
C_ID |
C00000533
,
|
InChIKey |
FLFBDTRJVACJLZ-OLVMLWKENA-N |
InChICode |
InChI=1S/C23H38O6/c1-8-13(2)19-22(6,17(25)9-10-29-15(4)24)18-14(3)11-21(5,27)12-16(18)20(26)23(19,7)28/h13-14,16,18-19,27-28H,8-12H2,1-7H3/t13-,14-,16+,18+,19-,21-,22+,23+/m1/s1 |
SMILES |
[C@@H]1([C@@](C(=O)[C@@H]2[C@@H]([C@@]1(C(=O)CCOC(=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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