| Name |
Tetrahydroveralkamine |
| Formula |
C27H47NO2 |
| Mw |
417.36067975 |
| CAS RN |
17155-36-1 |
| C_ID |
C00029095
, 
|
| InChIKey |
NBFSHKSPHUQQJZ-FLJVBMHNNA-N |
| InChICode |
InChI=1S/C27H47NO2/c1-16-5-10-24(28-15-16)17(2)27(4)23-9-8-22-20(21(23)14-25(27)30)7-6-18-13-19(29)11-12-26(18,22)3/h16-25,28-30H,5-15H2,1-4H3/t16-,17+,18-,19-,20-,21-,22-,23+,24-,25-,26-,27+/m0/s1 |
| SMILES |
[C@@H]12[C@@H](C[C@@H]([C@@]1([C@@H]([C@@H]1CC[C@@H](CN1)C)C)C)O)[C@H]1[C@H](CC2)[C@@]2([C@@H](CC1)C[C@H](CC2)O)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg L-Asp Cholesterol |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Melanthiaceae | Veratrum lobelianum  | Ref. |
|
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