| Name |
Tricalysiamide A
(-)-Tricalysiamide A |
| Formula |
C20H27NO3 |
| Mw |
329.19909374 |
| CAS RN |
938050-29-4 |
| C_ID |
C00040546
, 
|
| InChIKey |
LFQHFBNBQFFFGO-ACVAYUJKNA-N |
| InChICode |
InChI=1S/C20H27NO3/c1-18-6-5-15-13(8-17(23)21-15)14(18)4-7-19-9-12(2-3-16(18)19)20(24,10-19)11-22/h5,8,12,14,16,22,24H,2-4,6-7,9-11H2,1H3,(H,21,23)/t12-,14-,16-,18-,19+,20+/m1/s1 |
| SMILES |
C1[C@@H]2C[C@]3([C@H](C1)[C@]1([C@H](CC3)C3=CC(=O)NC3=CC1)C)C[C@@]2(CO)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Arg Cholesterol |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rubiaceae | Tricalysia dubia | Ref. |
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