| Name |
Peagol |
| Formula |
C17H14O9 |
| Mw |
362.06378205 |
| CAS RN |
1202752-46-2 |
| C_ID |
C00056927
|
| InChIKey |
WCIPKZZGRDKVMY-VFRJVMQASA-N |
| InChICode |
InChI=1S/C17H14O9/c1-23-10-3-2-7-4-11-17(22,13(7)14(10)19)8(15(20)25-11)6-24-12-5-9(18)16(21)26-12/h2-3,5-6,11-12,18-19,22H,4H2,1H3/b8-6+/t11-,12-,17+/m1/s1 |
| SMILES |
O=C(C(O)=C1)O[C@H]1O/C=C2[C@@]3(O)C4=C(O)C(OC)=CC=C4C[C@@]3([H])OC/2=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Pisum sativum  | Ref. |
|
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