| Name |
Haterumadysin D
(-)-Haterumadysin D |
| Formula |
C17H24O5 |
| Mw |
308.16237388 |
| CAS RN |
904691-17-4 |
| C_ID |
C00041585
, 
|
| InChIKey |
BSFICGFQJWDMBX-BVQIUQRSNA-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 |
[C@@]1(CC[C@@H]2C(=C1)C[C@]1(C2(C)C)[C@@H](OC=C1)OC(=O)C)(C)OO |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Dysidea chlorea | Ref. |
|
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