Name |
(-)-Pleiomutine |
Formula |
C41H50N4O2 |
Mw |
630.39337687 |
CAS RN |
5263-34-3 |
C_ID |
C00025052
,
|
InChIKey |
VBJBARRYPHVIMK-UHFFFAOYNA-N |
InChICode |
InChI=1S/C41H50N4O2/c1-4-38-14-7-19-43-21-13-28-27-9-5-6-10-31(27)45(34(28)35(38)43)33(25-38)26-11-12-32-29(23-26)40-18-22-44-20-8-15-39(37(40)44)16-17-41(40,42(32)2)30(24-39)36(46)47-3/h5-6,9-12,23,30,33,35,37H,4,7-8,13-22,24-25H2,1-3H3/t30-,33+,35-,37+,38-,39-,40-,41-/m0/s1 |
SMILES |
C1CC[C@@]2([C@H]3N1CCc1c3n([C@H](C2)c2ccc3c(c2)[C@@]24[C@]5(N3C)CC[C@]3([C@H]4N(CCC3)CC2)C[C@H]5C(=O)OC)c2c1cccc2)CC |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Trp L-Pro Secologanin IPP |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Apocynaceae | Pleiocarpa mutica | Ref. |
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zoom in
Organism | Pleiocarpa mutica | Reference | Kump,Helv.Chim.Acta,44,(1961),1503
Thomas,J.Am.Chem.Soc.,1966),1537
Hesse,Helv.Chim.Acta,49,(1966),964 |
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