| Name |
Tuboanoside A
(-)-Tuboanoside A |
| Formula |
C48H74O21 |
| Mw |
986.47225943 |
| CAS RN |
1079392-67-8 |
| C_ID |
C00032426
, 
|
| InChIKey |
AZLQKWPTIDXAQQ-LPHSFJJFNA-N |
| InChICode |
InChI=1S/C48H74O21/c1-19(51)63-31-13-21(12-20-6-7-22-24-8-9-25(45(24,2)11-10-26(22)48(20,31)5)23-14-46(3)44(60)68-27(23)15-47(46,4)61)64-43-40(69-42-39(59)36(56)33(53)29(17-50)66-42)37(57)34(54)30(67-43)18-62-41-38(58)35(55)32(52)28(16-49)65-41/h6,21-43,49-50,52-59,61H,7-18H2,1-5H3/t21-,22+,23-,24+,25-,26+,27-,28-,29-,30-,31+,32-,33-,34-,35+,36+,37+,38-,39-,40-,41-,42+,43+,45+,46+,47-,48+/m1/s1 |
| SMILES |
CC(=O)O[C@H]1C[C@H](OC2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)CC2=CC[C@H]3[C@@H]4CC[C@H]([C@H]5C[C@@]6(C)C(=O)O[C@@H]5C[C@@]6(C)O)[C@@]4(C)CC[C@@H]3[C@]21C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Solanaceae | Tubocapsicum anomalum  | Ref. |
|
|
zoom in
| Organism | Tubocapsicum anomalum |
|---|
| Reference | Kiyota,Chem.Pharm.Bull.,56,(2008),1038 |
|---|
|
