| Name |
Cevadine |
| Formula |
C32H49NO9 |
| Mw |
591.34073217 |
| CAS RN |
62-59-9 |
| C_ID |
C00028033
, 
|
| InChIKey |
DBUCFOVFALNEOO-HISGYYANNA-N |
| InChICode |
InChI=1S/C32H49NO9/c1-6-18(3)25(35)41-24-11-12-26(4)19-8-9-20-28(37)13-23(34)31(39)21(29(28,38)16-30(20,26)42-32(19,24)40)15-33-14-17(2)7-10-22(33)27(31,5)36/h6,17,19-24,34,36-40H,7-16H2,1-5H3/b18-6-/t17-,19-,20-,21-,22-,23-,24-,26-,27+,28+,29+,30+,31-,32-/m0/s1 |
| SMILES |
C/C=C(/C)C(=O)O[C@H]1CC[C@@]2(C)[C@@H]3CC[C@H]4[C@]5(O)C[C@H](O)[C@@]6(O)[C@@H](CN7C[C@@H](C)CC[C@H]7[C@@]6(C)O)[C@]5(O)C[C@@]42O[C@]13O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg Cholesterol |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Melanthiaceae | Schoenocaulon officinale A.Gray. | Ref. |
| Plantae | Melanthiaceae | Veratrum oblongum Loes.f.  | Ref. |
| Plantae | Melanthiaceae | Veratrum viride Ait. | Ref. |
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