Pterosine B-trifluoroacetate
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | DqphuPj2qzP |
|---|---|
| InChI | InChI=1S/C16H17F3O3/c1-8-6-11-7-9(2)14(20)13(11)10(3)12(8)4-5-22-15(21)16(17,18)19/h6,9H,4-5,7H2,1-3H3/t9-/m1/s1 |
| InChIKey | WMDOSKBDMLEWAM-SECBINFHSA-N |
| Mol Weight | 314.3 g/mol |
| Molecular Formula | C16H17F3O3 |
| Exact Mass | 314.112979 g/mol |
| Enantiomer InChIKey | WMDOSKBDMLEWAM-VIFPVBQESA-N |
| Racemate InChIKey | WMDOSKBDMLEWAM-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | RCM-18-826-IV |
PALMITYLPTEROSIN-B
6-ETHENYL-2,2,5,7-TETRAMETHYL-INDAN-1-ONE
4-Methyl-6,7-dihydro-5H-s-indacene-1,3-dione
2-(2,3-dihydro-1H-inden-5-ylmethyl)-3,5,6,7-tetrahydro-2H-s-indacen-1-one
3-keto-1,2,5,6,7,8-hexahydrobenz[f]indene-2-carboxylic acid methyl ester
2,3-Dihydro-2,2,4,6-tetramethyl-1H-inden-1-one-5-propanoic acid
1-oxo-2,2,5,7-tetramethyl-4-indancarbonitrile
2-Propenoic acid, 3-[3-[2-(acetyloxy)ethyl]-6-[(acetyloxy)methyl]-2,4-dimethylphenyl]-2 -methyl-, methyl ester, (E)-
2,3-Dihydro-5-(3'-hydroxypropyl)-2,2,4,6-tetramethyl-1H-inden-1-one
Methyl 4,6-dimethyl-5-(2-bromoethyl)-2-(phenylsulfanyl)benzoate
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.