SpectraBase Spectrum ID |
DmpWqlsYENo |
Name |
(threo)-5-Methyl-3-[2',5'-dimethyl-6',7'-dihydroxy-4'-octenylidene]-1-azabicyclo[4.3.0]nonane-N-Oxide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H33NO3 |
InChI |
InChI=1S/C19H33NO3/c1-13(7-8-14(2)19(22)16(4)21)10-17-11-15(3)18-6-5-9-20(18,23)12-17/h8,10,13,15-16,18-19,21-22H,5-7,9,11-12H2,1-4H3/b14-8+,17-10- |
InChIKey |
VILYKPWWRTUIAA-MZVQJXNWSA-N |
Molecular Weight |
323.477 g/mol |
SMILES |
OC(C(\C(=C\CC(\C=C/1C[N+]2(C(C(C)C1)CCC2)[O-])C)C)O)C |
SPLASH |
splash10-01b9-4921000000-d9d8cac87634140dfba7 |
Source of Spectrum |
X2-68-1556-1575 |
Synonyms |
(4E,8Z)-4,7-dimethyl-8-(8-methyl-4-oxidohexahydro-6(5H)-indolizinylidene)-4-octene-2,3-diol
(threo)-6-Methyl-8-[2',5'-dimethyl-6',7'-dihydroxy-4'-octenylidene]-1-azabicyclo[4.3.0]nonane-N-Oxide
Pumiliotoxin |
Wiley ID |
1610280 |