| Name |
Veralobine |
| Formula |
C27H41NO2 |
| Mw |
411.31372956 |
| CAS RN |
6242-49-5 |
| C_ID |
C00029187
, 
|
| InChIKey |
XHILMTNXYVVWBM-HVKQXUGSNA-N |
| InChICode |
InChI=1S/C27H41NO2/c1-16-4-7-23-17(2)25-24(28(23)14-16)13-22-20-6-5-18-12-19(30)8-10-26(18,3)21(20)9-11-27(22,25)15-29/h12,16-17,20-25,29H,4-11,13-15H2,1-3H3/t16-,17+,20+,21-,22-,23+,24-,25-,26-,27+/m0/s1 |
| SMILES |
C[C@H]1CC[C@@H]2[C@@H](C)[C@H]3[C@H](C[C@H]4[C@@H]5CCC6=CC(=O)CC[C@]6(C)[C@H]5CC[C@]34CO)N2C1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Arg Cholesterol |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Melanthiaceae | Veratrum album ssp.lobelianum  | Ref. |
|
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