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SpectraBase Compound ID 2WPcESDvSN8
Mol Weight 0.0 g/mol
Molecular Formula C16H22O5
Exact Mass 0.0 g/mol
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Source of Spectrum H-79-698-52
22,25,30,33-Tetraoxa-1,19-diazapentacyclo[17.8.8.13,7.18,12.113,17]o ctatriaconta-3,5,7(38),8,10,12(37),13,15,17(36)-nonaene, 36,37,38-trimethoxy-5,10,15-trimethyl-
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
1H,20H,22H-Cyclopropa[b]porphine-1-carboxylic acid, 19a,19b-dihydro-1-methyl-3,8,13,18-tetraphenyl-, methyl ester, nickel complex
2-[(2R,5R,6S)-5-Benzyloxy-5-ethyl-6-methyltetrahydropyran-2-yl]-9-[(R)-1-ethyl-2-hydroxybutyl]-15-(4-methoxybenzyloxy)-2,10,12-trimethyl-1,6,8-trioxadispiro[4.1.3.5]pentadec-13-ene
Spiro[cyclopropane-1,3'(4'H)-[4a,1](epoxymethano)[7,9a]methanobenz[a]azulene]-10'-carboxylic acid, decahydro-2'-hydroxy-1'-methyl-8'-methylene-13'-oxo-, [1'S-(1'.alpha.,2'.beta.,4'a.alpha.,4'b.beta.,7'.alpha.,9'a.alpha.,10'.beta.,10'a.beta.)]-
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
4-[1',1'-bis(t-butyl)-3'-methyl-1'-sila-2',5'-dioxacyclopentan-3'-yl]-1,11-bis(t-butyl)-1-sila-2,10-dioxabicyclo[4.4.0]deca-3,5,7-trien-9-one
Spiro[4a,1-(epoxymethano)-7,9a-methanobenz[a]azulene-8(9H),2'-oxirane]-10-carboxylic acid, 3-ethylidenedecahydro-1-methyl-, methyl ester, [1S-(1.alpha.,3E,4a.alpha.,4b.beta.,7.alpha.,8.beta.,9a.alpha.,10.beta.,10a.beta.)]-
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan-1(13aH)-one, 5,7,10,12-tetrakis(acetyloxy)-2a,5,7,7a,10,11,11a,12-octahydro-11-hydroxy-4,7a,11,13a-tetramethyl-, (2aR*,3Z,5S*,7R*,7aR*,8Z,10S*,11R*,11aR*,12R*,12aS*,13aS*)-
2,6,3,5-Ethanediylidene-2H-pentaleno[1,6-bc]furan-2,6a(2aH)-diol, 3,4a,5,8-tetrachlorohexahydro-2a,4,4,6-tetramethoxy-
Unknown Identification

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