Name |
(-)-11,12-Methylenedioxy-kopsinaline Kopsinine H N-Decarbomethoxykopsamine |
Formula |
C22H26N2O5 |
Mw |
398.18417196 |
CAS RN |
88607-48-1 |
C_ID |
C00024449
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InChIKey |
JVIKUDVTJCANPX-JJGPMSSBNA-N |
InChICode |
InChI=1S/C22H26N2O5/c1-27-18(25)21(26)11-19-5-2-9-24-10-8-20(17(19)24)13-3-4-14-16(29-12-28-14)15(13)23-22(20,21)7-6-19/h3-4,17,23,26H,2,5-12H2,1H3/t17-,19+,20+,21+,22-/m0/s1 |
SMILES |
c1c2c(c3c(c1)[C@@]14[C@]5(N3)[C@@](C[C@]3([C@@H]1N(CCC3)CC4)CC5)(C(=O)OC)O)OCO2 |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Trp L-Pro L-Lys Secologanin |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Apocynaceae | Kopsia officinalis | Ref. |
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