Doripenem -H2O 2TMS
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | G7tafOKfszw |
|---|---|
| InChI | InChI=1S/C21H38N4O5S2Si2/c1-9-16-17-13(2)19(18(25(17)20(16)26)21(27)30-34(6,7)8)31-15-10-14(11-23-32(22,28)29)24(12-15)33(3,4)5/h9,13-17,23H,1,10-12H2,2-8H3,(H2,22,28,29) |
| InChIKey | AQNUIOCWGFARBK-UHFFFAOYSA-N |
| Mol Weight | 546.8 g/mol |
| Molecular Formula | C21H38N4O5S2Si2 |
| Exact Mass | 546.182216 g/mol |
| Copyright | Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique | GC/MS |
Longeracemosone E
2H-pyrrol-2-one, 4-benzoyl-1-[5-(1,1-dimethylethyl)-3-isoxazolyl]-1,5-dihydro-3-hydroxy-5-(3-nitrophenyl)-
5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (R)-
3-C-[2-(2-Hydroxyethyl)phenylmethyl]-1,2:4,5-di-O-isopropylidenr-.beta.,D-psicopyranose
(5E,5BE)-METHYL-BICYCLOMYCIN-5A-PROPENOATE
{(1S,2R)-2-[(R)-Cyano-[((4S,5S)-2,2-dimethyl-4-phenyl-[1,3]dioxan-5-yl)-methyl-amino]-(4-methoxy-phenyl)-methyl]-6-oxo-cyclohexyl}-acetic acid methyl ester
JASUROSIDE-A-NONAACETATE
CALAUSTRALIN
(5E,5BE)-ALLYL-BICYCLOMYCIN-5A-PROPENOATE
(1-R,7-R)-9,9-DIMETHYL-4-HYDRIDO-4-OXO-2,2,6,6-TETRA-(2-TRIFLUOROMETHYLPHENYL)-3,5,8,10-TETRAOXA-4-PHOSPHABICYCLO-[5.3.0]-DECANE
This compound is available in the following databases:
Maurer, Meyer, Pfleger, Weber: GC-MS Library of Drugs, Poisons, and Their Metabolites 6th Edition
Author: Hans H. Maurer, Markus Meyer, Karl Pfleger, Armin A. Weber
Identification of trace drugs, poisons, and pollutants requires broad coverage of specific compound classes: metabolites, acetylated, methylated, trimethylsilylated, trifluoroacetylated, pentafluoropropionylated, and heptafluorobutyrylated compounds. Learn more.