| Name |
Spiramadol |
| Formula |
C24H32O6 |
| Mw |
416.21988875 |
| CAS RN |
212968-32-6 |
| C_ID |
C00024970
, 
|
| InChIKey |
CFEHSRPMKSOGBC-GZYFOYOONA-N |
| InChICode |
InChI=1S/C24H32O6/c1-14-11-23-9-6-17(14)10-18(23)24(13-26)8-5-7-22(4,12-25)20(24)19(29-15(2)27)21(23)30-16(3)28/h12-13,17-21H,1,5-11H2,2-4H3/t17-,18+,19-,20+,21+,22-,23+,24+/m0/s1 |
| SMILES |
C=C1C[C@]23CC[C@H]1C[C@H]2[C@]1(C=O)CCC[C@@](C)(C=O)[C@H]1[C@H](OC(C)=O)[C@H]3OC(C)=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rosaceae | Spiraea japonica var.acuta | Ref. |
|
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