| Name |
Veralodine |
| Formula |
C27H39NO3 |
| Mw |
425.29299412 |
| CAS RN |
41787-59-1 |
| C_ID |
C00029188
, 
|
| InChIKey |
JRKNTCDSHHKHTC-ZEXADLLBNA-N |
| InChICode |
InChI=1S/C27H39NO3/c1-14-4-7-22-15(2)18-5-6-19-20(24(18)26(31)28(22)13-14)12-21-25(19)23(30)11-16-10-17(29)8-9-27(16,21)3/h10,14-15,18-25,30H,4-9,11-13H2,1-3H3/t14-,15-,18-,19-,20-,21+,22+,23+,24-,25+,27+/m1/s1 |
| SMILES |
C1C(=O)C=C2[C@](C1)([C@@H]1[C@@H]([C@H](C2)O)[C@H]2[C@@H](C1)[C@H]1[C@H](CC2)[C@H]([C@H]2N(C1=O)C[C@@H](CC2)C)C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg L-Asp Cholesterol |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Melanthiaceae | Veratrum lobelianum  | Ref. |
|
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