(8R,12S,13R)-12,13-Epoxyparvifoline benzoate
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | IVRY4RU5T1b |
|---|---|
| InChI | InChI=1S/C22H24O3/c1-14-9-10-20-22(3,25-20)13-17-11-15(2)19(12-18(14)17)24-21(23)16-7-5-4-6-8-16/h4-8,11-12,14,20H,9-10,13H2,1-3H3/t14-,20+,22-/m1/s1 |
| InChIKey | XMHJPUNKSMAZJZ-VQUVXCFPSA-N |
| Mol Weight | 336.43 g/mol |
| Molecular Formula | C22H24O3 |
| Exact Mass | 336.172545 g/mol |
| Enantiomer InChIKey | XMHJPUNKSMAZJZ-OTPBECDQSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-82-847-6 |
(1S,3R,4R)-CALAMENENE-3,4,7-TRIOL
(1R,2R,4S)-1-isopropyl-4,7-dimethyl-tetralin-1,2,6-triol
1,5,5-Trimethyl-2-(chloromethyl)-3,4-dimethoxy-5,6,7,8-tetrahydronaphthalene
2-Naphthalenecarboxylic acid, 5,6,7,8-tetrahydro-8-(6-hydroxy-1,5-dimethylhexyl)-3-methoxy-5-methyl-, methyl ester, [5R-[5.alpha.,8.beta.(1S*,5S*)]]-
(1R,4S)-5,6-Dimethoxy-4,7-dimethyl-1-(prop-1-en-2-yl)-1,2,3,4-tetrahydronaphthalene
(S) 1,1,4a,7-Tetramethyl-1,2,3,4,4a,9,1010a-octahydrophenanthren-6-ol
12,13-(Methylenedioxy)-4-oxatricyclo[8.4.0.0(5,9)tetradeca-5,10(1),11,13-tetraene-8-one
(+)-(7'-S,8-S,8'-S)-3',4,4'-TRIHYDROXY-5,5'-DIMETHOXY-2,7'-CYCLOLIGNAN
2-Naphthalenecarboxylic acid, 1,2,3,4-tetrahydro-2-hydroxy-8-methoxy-5-[2-(2-methyl-1,3-dioxolan-2- yl)ethyl]-, methyl ester, (.+-.)-
Benzoic acid, 4-chloro-, 4-[[4-(dimethylamino)-2-(phenylsulfonyl)phenyl]amino]-2,5-dimethylphenyl ester
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.