| Name |
Spirasine I |
| Formula |
C22H29NO3 |
| Mw |
355.2147438 |
| CAS RN |
106777-13-3 |
| C_ID |
C00001666
, 
|
| InChIKey |
BDYVYNKEWLPLCY-ZXHCZVCQNA-N |
| InChICode |
InChI=1S/C22H29NO3/c1-12-9-20-11-15(24)16-19(2)4-3-5-21(16)17(23-6-7-26-18(19)23)14(20)8-13(12)10-22(20,21)25/h9,13-14,16-18,25H,3-8,10-11H2,1-2H3/t13-,14+,16+,17+,18-,19+,20-,21+,22-/m0/s1 |
| SMILES |
C1C[C@@]2([C@@H]3[C@@]4(C1)[C@]1([C@]5(CC3=O)C=C([C@H](C1)C[C@@H]5[C@H]4N1[C@H]2OCC1)C)O)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Arg L-Asp Cholesterol |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rosaceae | Spiraea japonica var. fortunei | Ref. |
|
|
zoom in
| Organism | Spiraea japonica var. fortunei |
|---|
| Reference | Harborne,Phytochemical Dictionary Second Edition,Taylor and Francis,(1999),Chapter19 |
|---|
|
