| Name |
Diacetylveralkamine
O,O-Diacetylveralkamine |
| Formula |
C31H47NO4 |
| Mw |
497.350509 |
| CAS RN |
195244-85-0 |
| C_ID |
C00028175
, 
|
| InChIKey |
PSTOSWDMEJBSOY-CHVFLVNCNA-N |
| InChICode |
InChI=1S/C31H47NO4/c1-18-7-12-28(32-17-18)19(2)31(6)27-11-10-26-24(25(27)16-29(31)36-21(4)34)9-8-22-15-23(35-20(3)33)13-14-30(22,26)5/h8,11,18-19,23-26,28-29,32H,7,9-10,12-17H2,1-6H3/t18-,19+,23-,24-,25-,26-,28-,29-,30-,31-/m0/s1 |
| SMILES |
C1[C@@H](CC2=CC[C@@H]3[C@@H]([C@]2(C1)C)CC=C1[C@H]3C[C@@H]([C@]1([C@@H]([C@@H]1CC[C@@H](CN1)C)C)C)OC(=O)C)OC(=O)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Arg L-Asp Cholesterol |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Melanthiaceae | Veratrum lobelianum  | Ref. |
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