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SpectraBase Compound ID AJTKFx60C4l
Mol Weight 0.0 g/mol
Molecular Formula C19H19D2N3O6
Exact Mass 0.0 g/mol
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Source of Spectrum J-59-2721-18
.beta.-N(4)-Benzyl-2',3'-O-(1-methylethylidene)cytidine
.alpha.[4'-2H]-N(4)-Benzyl-2',3'-O-(1-methylethylidene)cytidine
.beta.[1'-2H]-N(4)-Benzyl-2',3'-O-(1-methylethylidene)cytidine
4H-1-Benzopyran-4-one, 3-[[O-6-deoxy-4-O-methyl-2,3-O-(1-methylethylidene)-.alpha.-L-mannopyranosyl-(1.fwdarw.4)-O-6-deoxy-2,3-O-(1-methylethylidene)-.alpha.-L-m annopyranosyl-(1.fwdarw.6)-2-O-methyl-3,4-O-(1-methylethylidene)-.beta.-D-galactopyranosyl]oxy]-2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-
N-[4-[(2-chlorophenyl)[4-[ethyl[(3-sulfophenyl)methyl]amino]phenyl]methylene]-2,5-cyclohadien-1-ylidene]-N-ethyl-3-sulfobenzenemethanaminium trihydrogen {(trioxotungstato)(trioxomolybdato)phosphate]
(1aR,3S,4R,4aS,5S,8aS,9aS)-5-Acetoxy-2,3,4,4a,5,7,8a,9-octahydro-8a-hydroxy-4,4a,6-trimethyl-7-oxo-1aHoxireno[2',3':8,8a]naphtho[2,3-b]furan-3-yl (E)-2-Methylbut-2-enoate
(1aR,3S,4-R,4aS,5S,8aS,9aS)-2,3,4,4a,5,7,8a,9-Octahydro-5,8a-dihydroxy-4,4a,6-trimethyl-7-oxo-1aH-oxireno[2,3:8,8a]-naphtho[2',3'-b]furan-3-yl (E)-2-Methylbut-2-enoate (E)-2-Methylbut-2-enoate(1aR,3S,4-R,4aS,5S,8aS,9aS)-2,3,4,4a,5,7,8a,9-Octahydro-5,8a-dihydroxy-4,4a,6-trimethyl-7-oxo-1aH-oxireno[2',3':8,8a]-naphtho[2,3-b]furan-3-yl (E)-2-Methylbut-2-enoate
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
2a,6a-(Methaniminomethano)-1H-cyclopropa[b]naphthalene-1-carboxylic acid, 1a,2,3,6,7,7a-hexahydro-9-methyl-8,10-dioxo-, ethyl ester, (1.alpha.,1a.alpha.,2a.alpha.,6a.alpha.,7a.alpha.)-
(1aR,3S,4R,4aR,8aS,9aS)-2,3,4,4a,5,7,8a,9-Octahydro-8a-hydroxy-4,4a,6-trimethyl-7-oxo-1aH-oxireno[2',3': 8,8a]naphtho[2,3-b]furan-3-yl (E)-2-Methylbut-2-enoate
Unknown Identification

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