| Name |
Haterumadysin A
(-)-Haterumadysin A |
| Formula |
C17H22O3 |
| Mw |
274.15689457 |
| CAS RN |
904691-14-1 |
| C_ID |
C00041582
, 
|
| InChIKey |
NSHKABTZHUWSGC-NBWGALSONA-N |
| InChICode |
InChI=1S/C17H22O3/c1-11-5-6-14-13(9-11)10-17(16(14,3)4)7-8-19-15(17)20-12(2)18/h7-10,14-15H,5-6H2,1-4H3/t14-,15+,17+/m1/s1 |
| SMILES |
CC(=O)O[C@@H]1OC=C[C@]12C=C1C=C(C)CC[C@H]1C2(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Dysidea chlorea | Ref. |
|
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