| Name |
Ampelomin D
(-)-Ampelomin D |
| Formula |
C7H14O3 |
| Mw |
146.09429431 |
| CAS RN |
1124292-02-9 |
| C_ID |
C00047175
, 
|
| InChIKey |
DKCGTIMNFPMKNS-MNNUMKIJNA-N |
| InChICode |
InChI=1S/C7H14O3/c1-4-2-6(9)7(10)3-5(4)8/h4-10H,2-3H2,1H3/t4-,5+,6-,7+/m0/s1 |
| SMILES |
[C@H]1(C[C@H]([C@H](C[C@@H]1O)C)O)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Ampelomyces sp. | Ref. |
|
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