| Name |
Dysidenone A |
| Formula |
C23H34O5 |
| Mw |
390.2406242 |
| CAS RN |
346706-48-7 |
| C_ID |
C00045874
, 
|
| InChIKey |
WUNVRPHYYMJCKE-AZUPTUDFNA-N |
| InChICode |
InChI=1S/C23H34O5/c1-14-8-7-9-16-15(2)21(3,10-11-22(14,16)4)12-17-19(24)18(27-5)13-23(17,26)20(25)28-6/h8,13,15-17,26H,7,9-12H2,1-6H3/t15-,16+,17+,21-,22-,23-/m1/s1 |
| SMILES |
C1C=C([C@@]2([C@@H](C1)[C@H]([C@](CC2)(C[C@@H]1[C@](C=C(C1=O)OC)(C(=O)OC)O)C)C)C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Dysidea sp. | Ref. |
|
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