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 |
C1[C@@H](C[C@H]2[C@](C1)([C@@H]1[C@@H](CC2)[C@H]2[C@](CC1)([C@H]([C@@H](C2)O)[C@@H](C(=O)CC[C@H](C)CNC(=O)CCC)C)C)C)O[C@@H]1O[C@@H]([C@H]([C@H]([C@H]1O)O)O[C@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)C)O)O)O)CO |
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 |
---|
|