| Name |
Ampelomin G
(-)-Ampelomin G |
| Formula |
C15H20O6 |
| Mw |
296.12598837 |
| CAS RN |
1124292-05-2 |
| C_ID |
C00047178
, 
|
| InChIKey |
VGBCTBWNONOTSR-YQXNXXCNNA-N |
| InChICode |
InChI=1S/C15H20O6/c1-7-4-3-5-9(16)11(7)15(20)21-14-10(17)6-8(2)12(18)13(14)19/h3-5,8,10,12-14,16-19H,6H2,1-2H3/t8-,10-,12-,13+,14+/m0/s1 |
| SMILES |
Cc1cccc(O)c1C(=O)O[C@H]1[C@H](O)[C@@H](O)[C@@H](C)C[C@@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Ampelomyces sp. | Ref. |
|
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