Cysteine - 2'-Methoxyhydroquinone complex cpd.
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | TyWDu3aSQj |
|---|---|
| Mol Weight | 0.0 g/mol |
| Molecular Formula | C10H15NO5S |
| Exact Mass | 0.0 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | E2-58-206-0 |
Cysteine - 2'-Methylhydroquinone complex cpd.
Cysteine - Hydroquinone complex cpd.
Aspidospermidine-3-carboxylic acid, 4-(acetyloxy)-6,7-didehydro-15-[(2.alpha.,5.beta.,6.alpha.,7.beta.,18 .beta.)-3,4-didehydro-18-(methoxycarbonyl)-C-noribogamin-7-yl]-3-hydr oxy-16-methoxy-1-methyl-, methyl ester, (2.beta.,3.beta.,4.beta.,5.alpha.,12.beta.,19.alpha.)-
METHANESULFONIC ACID 2-(3-HYDROXY-4,4,10,13,14-PENTAMETHYL-2,3,4,5,6,7,10,11,12,13,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENAN
2-Propenoic acid, 3-phenyl-, 1,1a,1b,1c,2a,3,3a,4,6a,6b,7,8-dodecahydro-3a,6b-dihydroxy-1,1,5,7-tetramethyl-4-oxo-2a-[[(1-oxo-3-phenyl-2-propenyl)oxy]methyl]-8aH-cyclopropa[5',6']benz[1',2':7,8]az uleno[5,6-b]oxirene-8,8a-diyl ester, [1aR-(1a.alpha.,1b.beta.,1c.beta.,2a.beta.,3a.beta.,6a.alpha.,6b.alpha.,7.alpha.,8.beta.,8a.alpha.)]-
endo-8.alpha.methoxycarbonyl-8-.beta.cyano-8a,11,11a-trihydroisoquinolino[1,2-a]pyrro[3,4-d]1,3-dioxacyclopenta-10-one
2(3H)-Furanone, 5-[3-(acetyloxy)hexadecahydro-16-methoxy-4,4,8,10-tetramethyl-16,14-(epoxymethano)-14H-cyclopenta[a]phenanthren-17-yl]dihydro-5-methyl-, [3S-[3.alpha.,5.beta.,8.alpha.,9.beta.,10.alpha.,13.alpha.,14.beta.,1 6.beta.,17.alpha.(R*)]]-
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
Methyl (8S/R)-6-Benzyloxycarbonyl)-4,8-bis[(S)-3-tert-butoxycarbonyl-2,2-dimethyl-4-oxazolinecarbonyloxy]-3,7,8,9-tetraahydro-6H-pyrrolo[3,2-f]quinoline-2-carboxylate
Oxireno[5',6']benzo[1',2':4,5]cyclodeca[1,2-b]furan-10(2H)-one, 3,4,5-tris(acetyloxy)-1a,3,3a,4,5,6,8a,12,12a,12b-decahydro-3a,7,11,12b-tetramethyl-, (1aR*,3R*,3aS*,4S*,5R*,7Z,8aR*,12aS*,12bS*)-
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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