| Name |
Nobiloside
(-)-Nobiloside |
| Formula |
C47H72O19 |
| Mw |
940.46678012 |
| CAS RN |
415707-49-2 |
| C_ID |
C00039863
, 
|
| InChIKey |
YPXXUUWXJGOZRF-MYJDEELQNA-N |
| InChICode |
InChI=1S/C47H72O19/c1-20(2)9-8-10-21(3)22-14-18-47(43(59)60)24-11-12-26-44(4,5)27(15-16-45(26,6)23(24)13-17-46(22,47)7)62-41-31(52)29(50)35(37(66-41)39(57)58)64-42-33(54)34(32(53)36(65-42)38(55)56)63-40-30(51)28(49)25(48)19-61-40/h9,21-22,25-37,40-42,48-54H,8,10-19H2,1-7H3,(H,55,56)(H,57,58)(H,59,60)/t21-,22-,25+,26-,27+,28+,29-,30-,31-,32-,33-,34+,35+,36+,37+,40+,41-,42-,45-,46-,47+/m1/s1 |
| SMILES |
CC(C)=CCC[C@@H](C)[C@H]1CC[C@@]2(C(=O)O)C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O[C@@H]2O[C@H](C(=O)O)[C@@H](O[C@@H]4O[C@H](C(=O)O)[C@H](O)[C@H](O[C@@H]5OC[C@H](O)[C@H](O)[C@H]5O)[C@H]4O)[C@H](O)[C@H]2O)C(C)(C)[C@@H]1CC3 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Erylus nobilis | Ref. |
|
|
zoom in
| Organism | Erylus nobilis |
|---|
| Reference | Nakao,J.Nat.Prod.,70,(2007),689 |
|---|
|
