| Name |
Zm-NCC-1 |
| Formula |
C41H52N4O15 |
| Mw |
840.34291702 |
| CAS RN |
909119-27-3 |
| C_ID |
C00057647
|
| InChIKey |
RIMMUUJNTIPKDP-PUYOMFIASA-N |
| InChICode |
InChI=1S/C41H52N4O15/c1-15-19(8-9-59-41-38(55)37(54)35(52)27(14-48)60-41)24(42-25(15)12-46)11-22-18(4)30-34(44-22)31(32(36(30)53)40(57)58-5)33-20(6-7-28(50)51)16(2)21(43-33)10-23-17(3)29(26(49)13-47)39(56)45-23/h12,23,26-27,31-32,35,37-38,41-44,47-49,52,54-55H,6-11,13-14H2,1-5H3,(H,45,56)(H,50,51)/t23?,26?,27-,31?,32?,35-,37+,38-,41-/m1/s1 |
| SMILES |
COC(=O)C1C(=O)c2c([nH]c(Cc3[nH]c(C=O)c(C)c3CCO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c2C)C1c1[nH]c(CC2NC(=O)C(C(O)CO)=C2C)c(C)c1CCC(=O)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Poaceae | Zea mays  | Ref. |
|
|
zoom in
| Organism | Zea mays |
|---|
| Reference | Krautler, B. et al., Angew. Chem., Int. Ed., 1991, 30, 1315-1318 (Hv-NCC-1) |
|---|
|
