| Name |
Namonin D
(-)-Namonin D |
| Formula |
C46H70O19 |
| Mw |
926.45113006 |
| CAS RN |
352661-76-8 |
| C_ID |
C00046184
, 
|
| InChIKey |
BGDNIBDSZSTUIB-KWAAWMFXNA-N |
| InChICode |
InChI=1S/C46H70O19/c1-17-15-58-46(40(56)37(17)63-41-35(54)33(52)31(50)19(3)59-41)18(2)30-28(65-46)14-26-24-9-8-22-12-23(48)13-29(45(22,7)25(24)10-11-44(26,30)6)62-43-39(32(51)27(49)16-57-43)64-42-36(55)34(53)38(20(4)60-42)61-21(5)47/h8,18-20,23-43,48-56H,1,9-16H2,2-7H3/t18-,19+,20-,23+,24+,25-,26-,27-,28-,29+,30-,31-,32-,33-,34-,35+,36+,37-,38-,39+,40-,41-,42-,43-,44-,45-,46-/m0/s1 |
| SMILES |
[C@H]1([C@@H]([C@H]([C@@H](OC1)O[C@@H]1C[C@@H](CC2=CC[C@@H]3[C@@H]([C@@]12C)CC[C@]1([C@H]3C[C@H]2[C@@H]1[C@@H]([C@]1(O2)[C@H]([C@H](C(=C)CO1)O[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)O)O)C)O)C)C)O)O[C@@H]1O[C@H]([C@@H]([C@H]([C@H]1O)O)OC(=O)C)C)O)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Dracaenaceae | Dracaena angustifolia  | Ref. |
|
|
zoom in
|
