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SpectraBase Compound ID Aitgtuo97rH
Mol Weight 0.0 g/mol
Molecular Formula C29H31NO5S
Exact Mass 0.0 g/mol
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Source of Spectrum U1-1998-2457-10
Methyl (4'-thia-6'-methyl-7a-(phenylthio)-1',5'-dioxa-perhydrobenzofuran-2'-yl)-2-methylpropanoate - 4',4'-dioxide
Quamoclin I peracetate [(S)-Convolvulinoic acid 11-O.beta,-D-glucopyranosyl-(1-3)-O-[4-O-2(S)-methylbutyryl-.alpha.,L-rhamnopyranosyl-(1-4)]-O-(2-O-n-dodececanoyl).alpha.,L-rhamnopyranosyl-(1-4)-O-.alpha.-L-rhymnopyranosyl[-(1-2)-.beta.D-fucopyranoside peracetate]
Quamoclin II peracetate[(S)-Convolvulinoic acid 11-O.beta,-D-glucopyranosyl-(1-3)-O-[4-O-2(S)-methylbutyryl-.alpha.,L-rhamnopyranosyl-(1-4)]-O-(2-O-n-dodececanoyl).alpha.,L-rhamnopyranosyl-(1-4)-O-.alpha.-L-rhymnopyranosyl[-(1-2)-.beta.D-fucopyranoside peracetate]
CHROMIUM, TRICARBONYL[(.ETA.5-2,4-CYCLOPENTADIEN-1-YL)COBALT][.MU.-(.ETA.2:.ETA.6-4,5-DIETHYL-2,2,3-TRIMETHYL-1-PHENYL-1-AZA-2-SILA-
3-[(3R,7aS)-2-phenylperhydropyrrolo[1,2-c]imidazol-3-yl]-5-phenyl-4-methoxycarbonyl-2,3,4,5-tetrahydropyrrole-2-carboxylic acid methyl ester
Water-dilutable, oil-free alkyd based on isophthalic acid; triethylamine or dimethylaminopropanol are recommended for neutralization
5-[4-[N-[(3R/S)-5-Benzyloxy-2,3-dihydroxy-2,2,4,6,7-pentametylbenzofuran-3-ylmethyl]-(3R)-piperidinyloxy]phenylmethylene]thiazolidine-2,4-dione
13',16':18',21'-dietheno-1,1''-diethyl-3',14',20',31'-tetramethyldispiro[piperidine-4,17'-[5,12,22,29]tetraoxa[37,40,41]triazatetracyclo[31.13.1.0.(4,45).0(30,35)]heptatetraconta-1',3',13',15',18',20',30',34',35',45'-decaene-47',4''-piperidine]-38',42'-dione
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
7-(tert-Butyldimethylsilyloxy)-7,15-dihydroxy-3-(p-methoxybenzyloxy)-4,4,6,8,16-pentamethyl-17-(2-methyl-1,3-dioxolan-4-yl)-5-oxoheptadeca-12,16-dienoic acid
Unknown Identification

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