| Name |
GS-1 |
| Formula |
C20H22N2O6 |
| Mw |
386.14778645 |
| CAS RN |
677761-61-4 |
| C_ID |
C00026738
, 
|
| InChIKey |
XTCNHYCPNSGXRX-CSULLVJSNA-N |
| InChICode |
InChI=1S/C20H22N2O6/c1-9(23)16-15-11-8-28-18(17(15)24)20(7-13(11)21-16)12-5-4-10(26-2)6-14(12)22(27-3)19(20)25/h4-6,11,13,15,17-18,24H,7-8H2,1-3H3/t11-,13+,15-,17+,18-,20+/m1/s1 |
| SMILES |
[C@@H]1([C@@H]2[C@@H]3CO[C@H]1[C@]1(C[C@@H]3N=C2C(=O)C)c2c(N(C1=O)OC)cc(cc2)OC)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Gelsemiaceae | Gelsemium sempervirens Ait.f.  | Ref. |
|
|
zoom in
| Organism | Gelsemium sempervirens Ait.f. |
|---|
| Reference | Kitajima,Chem.Pharm.Bull.,51,(2003),1211 |
|---|
|
