3 methyl nitroso bistrimethylsilyl prostaglandin A1
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 5tPrJB9A3ek |
|---|---|
| Mol Weight | 0.0 g/mol |
| Molecular Formula | C27H51NO4Si2 |
| Exact Mass | 0.0 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | KV-4-36-32 |
4',5',N,N,N-penta(trimethylsilyl)-(2'-oxa-3'-uracilyl-4',5'-dihydroxy-cyclopentyl)-methyl-diaminophoshoate
1,6-Dioxaspiro[4.5]decane-7-hexanoic acid, 2-[5-ethyltetrahydro-5-[tetrahydro-3-methyl-5-[tetrahydro-6-(hydroxym ethyl)-3,5-dimethyl-2H-pyran-2-yl]-2-furyl]-2-furyl]-9-hydroxy-.delta.-methoxy-.epsilon.,2,8-trimethyl-, methyl ester, diacetate
1,3-Dithiane-2-nonanol, .zeta.-[[(1,1-dimethylethyl)dimethylsilyl]ox y]-.epsilon.,.eta.-dimethoxy-.gamma.,.iota.-dimethyl-, benzoate, [.gamma.S-(.gamma.R*,.epsilon.R*,.zeta.S*,.eta.R*,.iota.S*)]-
4',5',N,N,N-penta(trimethylsilyl)-(2'-oxa-3'-cytosinyl-4',5'-dihydroxy-cyclopentyl)-methyl-diaminophoshoate
4',5',N,N,N,N-hexa(trimethylsilyl)-(2'-oxa-3'-guaninyl-4',5'-dihydroxy-cyclopentyl)-methyl-diaminophoshoate
Benzo[4,5]cyclodeca[1,2-b]furan-2,11(1H,3aH)-dione, 8,13-bis(acetyloxy)-4-chloro-4,5,8,8a,9,10,12,12a,13,13a-decahydro-13a-hydroxy-1,8a,12-trimethyl-5-methylene-, [1R-(1R*,3aR*,4S*,6Z,8S*,8aS*,12R*,12aS*,13S*,13aR*)]-
Methyl 2-ethyl-3-methyl-4-[tetrahydro-3,4-dihydroxy-5-[[3-(2-hydroxy-1-methylpropyl)oxiranyl]-2H-pyran-2-yl]-2-butenoic acid ester
4H-9,12:15,18-Dietheno-28,31-imino-26,23-methenopyrrolo[2,3-n][1,19,6]dioxaazacyclohentriacontine-6,21,24(5H,22H,25H)-trione, 30-ethyl-2-[(3-ethyl-1,5-dihydro-4-methyl-5-oxo-2H-pyrrol-2-ylidene)methyl]-8,13,14,19-tetrahydro-3,29,34-trimethyl-, (Z,Z,Z)-
Methyl 2.beta.-(2'-(m-isopropyl-phenyl)ethyl)-1.beta.,3.alpha.-dimethyl-cyclohexanecarboxylate (so name and structure in Anderson & Botto) but MS (intense fragement at m/z = 187) and RT suggest 2.alpha.-epimer instead, with Reg. No. 19556-80-0? a methyl seco-dehydro-abietate
6H,13H-5,13:6,12-Dietheno-5a,12a-(methaniminomethano)-1H,5H,8H,12H-[1,2,4]triazolo[1,2-a][1,2,4]triazolo[1',2':1,2]pyridazino[4,5-d]pyridazine-18-acetic acid, 2,3,9,10-tetrahydro-.alpha.-(2-methylpropyl)-1,3,8,10,17,19-hexaoxo-2,9-diphenyl-, hexyl ester, stereoisomer
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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Wiley Registry of Mass Spectral Data 2023
Author: Wiley
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