| Name |
Veralomidine |
| Formula |
C27H43NO |
| Mw |
397.334465 |
| CAS RN |
58165-72-3 |
| C_ID |
C00029189
, 
|
| InChIKey |
PAKZQLJDHCBPOR-YWZVPEJENA-N |
| InChICode |
InChI=1S/C27H43NO/c1-17-5-10-25(28-16-17)18(2)26(3)14-12-22-21-7-6-19-15-20(29)11-13-27(19,4)24(21)9-8-23(22)26/h6,8,17-18,20-22,24-25,28-29H,5,7,9-16H2,1-4H3/t17-,18+,20-,21-,22-,24-,25+,26+,27-/m0/s1 |
| SMILES |
C1[C@@H](CC2=CC[C@@H]3[C@@H]([C@]2(C1)C)CC=C1[C@H]3CC[C@@]1([C@@H]([C@H]1CC[C@@H](CN1)C)C)C)O |
| 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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