| Name |
Abutiloside K
(-)-Abutiloside K |
| Formula |
C43H73NO13 |
| Mw |
811.50819143 |
| CAS RN |
449178-14-7 |
| C_ID |
C00032687
, 
|
| InChIKey |
CAAZAEDZLMPWRX-WMWKCIAINA-N |
| InChICode |
InChI=1S/C43H73NO13/c1-7-8-32(48)44-19-21(2)9-12-29(46)22(3)33-30(47)18-28-26-11-10-24-17-25(13-15-42(24,5)27(26)14-16-43(28,33)6)55-41-38(53)36(51)39(31(20-45)56-41)57-40-37(52)35(50)34(49)23(4)54-40/h21-28,30-31,33-41,45,47,49-53H,7-20H2,1-6H3,(H,44,48)/t21-,22+,23-,24-,25-,26+,27-,28-,30+,31+,33-,34-,35+,36-,37+,38+,39+,40-,41+,42-,43-/m0/s1 |
| SMILES |
CCCC(=O)NCC(C)CCC(=O)[C@@H](C)[C@H]1[C@H](O)C[C@H]2[C@@H]3CC[C@H]4C[C@@H](O[C@@H]5O[C@H](CO)[C@@H](O[C@@H]6O[C@@H](C)[C@H](O)[C@@H](O)[C@H]6O)[C@H](O)[C@H]5O)CC[C@]4(C)[C@H]3CC[C@]12C |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg Cholesterol |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Solanaceae | Solanum abutiloides | Ref. |
|
|
zoom in
| Organism | Solanum abutiloides |
|---|
| Reference | Yoshimitsu,Chem.Pharm.Bull.,50,(2002),284 |
|---|
|
