| Name |
Haterumadysin C
(-)-Haterumadysin C |
| Formula |
C17H24O5 |
| Mw |
308.16237388 |
| CAS RN |
904691-16-3 |
| C_ID |
C00041584
, 
|
| InChIKey |
BSFICGFQJWDMBX-WMZPNMTKNA-N |
| InChICode |
InChI=1S/C17H24O5/c1-11(18)21-14-17(7-8-20-14)10-12-9-16(4,22-19)6-5-13(12)15(17,2)3/h7-9,13-14,19H,5-6,10H2,1-4H3/t13-,14+,16-,17+/m1/s1 |
| SMILES |
CC(=O)O[C@@H]1OC=C[C@]12CC1=C[C@](C)(OO)CC[C@H]1C2(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Dysidea chlorea | Ref. |
|
|
zoom in
|
