| Name |
Speranberculatine A (-)-Speranberculatine A |
| Formula |
C12H14N2O6 |
| Mw |
282.0851862 |
| CAS RN |
275356-50-8 |
| C_ID |
C00047092
, 
|
| InChIKey |
ORTYNVRHBHRAKL-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C12H14N2O6/c1-13-9(15)5(7(19-3)11(13)17)6-8(20-4)12(18)14(2)10(6)16/h11,17H,1-4H3/t11-/m0/s1 |
| SMILES |
COC1=C(C2=C(OC)C(O)N(C)C2=O)C(=O)N(C)C1=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr L-Arg L-Asp |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Euphorbiaceae | Speranskia tuberculata | Ref. |
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