| Name |
(+)-Maackinine |
| Formula |
C39H57NO11 |
| Mw |
715.39316167 |
| CAS RN |
122332-72-3 |
| C_ID |
C00024017
, 
|
| InChIKey |
UKKUSFKPFVXOJD-QYGGHHIPNA-N |
| InChICode |
InChI=1S/C39H57NO11/c1-9-20(4)33(43)49-28-13-14-35(7)26-15-25(48-22(6)41)31-37(35,51-39(26,28)47)16-24-23-18-40-17-19(3)11-12-27(40)36(8,45)29(23)30(42)32(38(24,31)46)50-34(44)21(5)10-2/h9-10,19,23-32,42,45-47H,11-18H2,1-8H3/b20-9-,21-10-/t19-,23-,24-,25+,26-,27-,28-,29+,30+,31+,32-,35-,36+,37+,38-,39?/m0/s1 |
| SMILES |
C1N2[C@@H](CC[C@@H]1C)[C@]([C@@H]1[C@@H](C2)[C@H]2[C@@]([C@H]([C@@H]1O)OC(=O)/C(=C\C)/C)([C@H]1[C@]3(C2)[C@@]2([C@H](C[C@H]1OC(=O)C)[C@@]([C@H](CC2)OC(=O)/C(=C\C)/C)(O)O3)C)O)(O)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg Cholesterol |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Melanthiaceae | Veratrum maackii | Ref. |
|
|
zoom in
| Organism | Veratrum maackii |
|---|
| Reference | Zhao,Chem.Pharm.Bull.,37,(1989),2920 |
|---|
|
