2-O-angelylpetasinecine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 7RVVSja9l2t |
|---|---|
| InChI | InChI=1S/C13H21NO3/c1-3-9(2)13(16)17-12-7-14-6-4-5-11(14)10(12)8-15/h3,10-12,15H,4-8H2,1-2H3/b9-3-/t10-,11+,12+/m1/s1 |
| InChIKey | HQARVRYBUBTANR-JTPMTOLCSA-N |
| Mol Weight | 239.31 g/mol |
| Molecular Formula | C13H21NO3 |
| Exact Mass | 239.152144 g/mol |
| Enantiomer InChIKey | HQARVRYBUBTANR-FZJWOPFUSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ARK-2006-41-8 |
(-)-(1R,6R,8R)-6,9-O,O-(3,3-Dimethyl-glutaryl)-6-hydroxy-1-hydroxymethyl-pyrrolizidine
HELIOFOLINE
1,2-Diacetoxy-indolizidine
1-[8-(acetyloxy)bicyclo[3.2.1]oct-2-yl]pyrrolidinium chloride
MINALOBINE-O;9-O-(ERYTHRO-2-HYDROXY-2-METHYL-3-TIGLOYLOXY-BUTYRYL)-(-)-TRACHELANTHAMIDINE
3'-ACETYL-TRACHELANTHAMINE
1-[(2'-Acetoxy-3'-hydroxy-2'-butanoyl)methoxy]-pyrrolizidine
9-ANGELOYL-PLATYNECINE-N-OXIDE
(E)-2-methylbut-2-enoic acid [(1R)-7-methylol-2,3,5,8-tetrahydro-1H-pyrrolizin-1-yl] ester
Supinidine, 1.beta.,2.beta.-epoxy-O1-methyl-
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.