| SpectraBase Spectrum ID |
2UUviQaavdW |
| Name |
Pumiliotoxin mono O-acetate [4-Methyl-6-(1-hydroxy-1-methylbutyl)spiro[tetrahydropyran-2,6'-indolizidine]-7',8'-diol mono-O-acetate] |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H35NO4 |
| InChI |
InChI=1S/C19H35NO4/c1-5-8-17(3,22)15-10-13(2)11-19(24-15)12-20-9-6-7-14(20)18(4,23)16(19)21/h13-16,21-23H,5-12H2,1-4H3/t13-,14-,15+,16?,17?,18+,19+/m1/s1 |
| InChIKey |
TVKRNRXCYDYICD-TXSCXMOLSA-N |
| Molecular Weight |
341.492 g/mol |
| SMILES |
O[C@@]1(C([C@]2(CN3[C@@]1(CCC3)[H])O[C@@](C(O)(CCC)C)([H])C[C@](C2)(C)[H])O)C |
| SPLASH |
splash10-0230-9501000000-16f2fc73732d5bf329ed |
| Source of Spectrum |
H1-50-911-0 |
| Synonyms |
Pumiliotoxin [4-Methyl-6-(1-hydroxy-1-methylbutyl)spiro[tetrahydropyran-2,6'-indolizidine]-7',8'-diol]
Pumiliotoxin [4-Methyl-6-(1-hydroxy-1-methylbutyl)spiro[tetrahydropyran-2,6'-indolizidine]-7',8'-diol] isomer
Pumiliotoxin[4-Methyl-6-(1-hydroxy-1-methylbutyl)spiro[tetrahydropyran-2,6'-indolizidine]-7',8'-diol] |
| Wiley ID |
816878 |
![Pumiliotoxin mono O-acetate [4-Methyl-6-(1-hydroxy-1-methylbutyl)spiro[tetrahydropyran-2,6'-indolizidine]-7',8'-diol mono-O-acetate]](/api/spectrum/2UUviQaavdW/structure.png?h=300&w=458 "Pumiliotoxin mono O-acetate [4-Methyl-6-(1-hydroxy-1-methylbutyl)spiro[tetrahydropyran-2,6'-indolizidine]-7',8'-diol mono-O-acetate]")
