| Name |
Strychnopentamine |
| Formula |
C35H43N5O |
| Mw |
549.34676103 |
| CAS RN |
63209-34-7 |
| C_ID |
C00056158
|
| InChIKey |
PHLJPJICTIGOKC-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C35H43N5O/c1-4-21-20-40-17-14-26-24-11-12-31(41)32(28-10-7-15-38(28)2)35(24)37-34(26)30(40)19-22(21)18-29-33-25(13-16-39(29)3)23-8-5-6-9-27(23)36-33/h4-6,8-9,11-12,21-22,28-30,36-37,41H,1,7,10,13-20H2,2-3H3 |
| SMILES |
C=CC1CN2CCc3c([nH]c4c(C5CCCN5C)c(O)ccc34)C2CC1CC1c2[nH]c3ccccc3c2CCN1C |
| Start Substs in Alk. Biosynthesis (Prediction) |
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| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Longaniaceae | Strychnos usambarensis | Ref. |
|
|
zoom in
| Organism | Strychnos usambarensis |
|---|
| Reference | Gyebi, G. A. et al., J. Biomol. Str. Dynamics, (2020), doi. Org/10.1080/07391102.2020.1764868. |
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