| Name |
Verdinine |
| Formula |
C29H41NO4 |
| Mw |
467.3035588 |
| CAS RN |
175097-28-6 |
| C_ID |
C00029210
, 
|
| InChIKey |
GANKTJHOGMIBAJ-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C29H41NO4/c1-16-12-26(33)27(30-15-16)17(2)21-6-7-22-20-14-25(32)24-13-19(34-18(3)31)8-10-29(24,5)23(20)9-11-28(21,22)4/h12,15,17,19-24,33H,6-11,13-14H2,1-5H3/t17-,19+,20-,21-,22+,23-,24+,28+,29-/m1/s1 |
| SMILES |
CC(=O)OC1CCC2(C)C(C1)C(=O)CC1C2CCC2(C)C(C(C)c3ncc(C)cc3O)CCC12 |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Asp Cholesterol |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Melanthiaceae | Veratrum lobelianum  | Ref. |
|
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