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SpectraBase Compound ID 48y5d9XO1Lv
Mol Weight 0.0 g/mol
Molecular Formula C23H27O7S2
Exact Mass 0.0 g/mol
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Source of Spectrum H-76-2335-5
(Z)-5,5-bis[(Phenylsulfonyl)octa-2,7-dienyl]-methyl carbonate
38-(3,5-Dimethylphenyl)-7,8,19,20,28,29,35,36-octahydro-6H,10H,16H,32H,34H-59:17,21-dimethano-11,15-metheno-1,2,5-[1',3']pyrimidino-5H,27H-dibenzo[b,u][1,23,4,8,16,20]dioxatetraazcyclohexacosine-32,37,39-trione
38-(3,5-Dimethylphenyl)-7,8,19,20,28,29,35,36-octahydro-6H,10H,16H,32H,34H-59:17,21-dimethano-11,15-metheno-1,2,5-[1',3']pyrimidino-5H,27H-dibenzo[b,u][1,23,4,8,16,20]dioxatetraazacyclohexacosine-32,37,39-trione
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
Combination of polymer containing surfactants with sulfosuccinates, 30% aqueous solution; mixture sulfosuccinates and hydrophilic polymer
.beta.-D-Glucopyranoside, methyl 2-(acetylamino)-2,6-dideoxy-4-O-[2,3,4-tri-O-acetyl-N-(2-oxocyclopent yl)-.beta.-D-galactopyranuronamidosyl]-, 3-acetate
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.)]-
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
Nickel, [4,14-diethoxy-2,3,4,7,8,12,13,14,17,18-decahydro-2,2,3,3,7,7,8,8,12, 12,13,13,17,17,18,18-hexadecamethyl-21H,23H-5,15-diazaporphinato(2-)- N21,N22,N23,N24]-, [SP-4-1-(R*,R*)]-
15H-14,18-Methano-6H,14H-dibenzo[b,i][1,11,4,8]dioxadiazacyclotetrad ecin-19-one, 7,8,16,17-tetrahydro-4,10-bis(tetrahydro-2-oxo-1(2H)-pyrimidinyl)-
Unknown Identification

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