Name |
Phomoeuphorbin A (-)-Phomoeuphorbin A |
Formula |
C15H16O6 |
Mw |
292.09468824 |
CAS RN |
1092795-52-2 |
C_ID |
C00034134
,
|
InChIKey |
YATGZZBUFTZBHV-REZRPPNTNA-N |
InChICode |
InChI=1S/C15H16O6/c1-15(20)12(16)7-9-6-10(4-2-3-5-13(17)18)21-8-11(9)14(15)19/h2-5,7-8,10,12,16,20H,6H2,1H3,(H,17,18)/b4-2+,5-3+/t10-,12+,15+/m0/s1 |
SMILES |
[C@@H]1([C@](C(=O)C2=CO[C@H](CC2=C1)/C=C/C=C/C(=O)O)(O)C)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Fungi | Valsaceae | Phomopsis euphorbiae | Ref. |
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