| Name |
Veracintine |
| Formula |
C26H41NO |
| Mw |
383.31881494 |
| CAS RN |
33596-06-4 |
| C_ID |
C00029184
, 
|
| InChIKey |
HRXDXVGLJJYLNK-ADVJJUHRNA-N |
| InChICode |
InChI=1S/C26H41NO/c1-16-5-10-24(27-16)17(2)21-8-9-22-20-7-6-18-15-19(28)11-13-25(18,3)23(20)12-14-26(21,22)4/h6,17,19-24,28H,5,7-15H2,1-4H3/t17-,19+,20+,21-,22+,23+,24-,25+,26+/m1/s1 |
| SMILES |
CC1=NC(C(C)[C@H]2CC[C@H]3[C@@H]4CC=C5C[C@@H](O)CC[C@]5(C)[C@H]4CC[C@]23C)CC1 |
| 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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