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 |
[C@@H]1([C@@H]([C@H]([C@H](C[C@@H]1O)C)O)O)OC(=O)c1c(cccc1C)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Ampelomyces sp. | Ref. |
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