| Name |
Hanamisine |
| Formula |
C29H33NO5 |
| Mw |
475.23587317 |
| CAS RN |
87201-23-8 |
| C_ID |
C00024904
, 
|
| InChIKey |
GHPZLWCPFKQCPQ-MNSPMARENA-N |
| InChICode |
InChI=1S/C29H33NO5/c1-14-17-9-18-23-29-21(10-17)28(18,24(14)32)11-19-22(29)27(3,13-30(19)23)12-20(25(29)34-15(2)31)35-26(33)16-7-5-4-6-8-16/h4-8,17-25,32H,1,9-13H2,2-3H3/t17-,18+,19-,20-,21+,22+,23+,24+,25+,27+,28+,29?/m0/s1 |
| SMILES |
C1[C@]2(C[C@@H]([C@H]([C@@]34[C@@H]2[C@@H]2C[C@@]56[C@H]3C[C@@H](C(=C)[C@H]5O)C[C@@H]6[C@H]4N12)OC(=O)C)OC(=O)c1ccccc1)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg L-Asp IPP |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Ranunculaceae | Aconitum sanyoense var.tonense | Ref. |
|
|
zoom in
| Organism | Aconitum sanyoense var.tonense |
|---|
| Reference | Tayakama,Chem.Pharm.Bull.,40,(1992),2927 |
|---|
|
