SpectraBase Spectrum ID |
77XzkI2MsuG |
Name |
(-)-Pumiliotoxin C |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H25N |
InChI |
InChI=1S/C13H25N/c1-3-5-11-8-9-12-10(2)6-4-7-13(12)14-11/h10-14H,3-9H2,1-2H3/t10-,11+,12+,13-/m1/s1 |
InChIKey |
PSGDYNNBBROEEW-MROQNXINSA-N |
Molecular Weight |
195.350 g/mol |
SMILES |
N1[C@](CC[C@@]2([C@]1(CCC[C@]2(C)[H])[H])[H])(CCC)[H] |
SPLASH |
splash10-0udi-0900000000-6ea31dbfce6c32048dca |
Source of Spectrum |
F-49-8822-1 |
Synonyms |
Pumiliotoxin C
(2R,4aR,5S,8aS)-5-methyl-2-propyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
(+-)-Pumiliotoxin C
(2R,4aS,5S,8aR)-5-methyl-2-propyldecahydroquinoline |
Wiley ID |
788248 |