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(1R)-2,6-Dimethyl-3-([1'-phenyl-ethyl]aminocarbonyloxy)-4-phenyl-sulfonyl-cyclohexane-1,2-diol 1,2-acetonide

Compound with spectra: 2 NMR

(1R)-2,6-Dimethyl-3-([1'-phenyl-ethyl]aminocarbonyloxy)-4-phenyl-sulfonyl-cyclohexane-1,2-diol 1,2-acetonide
SpectraBase Compound ID Jxkyi3yjErZ
InChI InChI=1S/C26H33NO6S/c1-17-16-21(34(29,30)20-14-10-7-11-15-20)23(26(5)22(17)32-25(3,4)33-26)31-24(28)27-18(2)19-12-8-6-9-13-19/h6-15,17-18,21-23H,16H2,1-5H3,(H,27,28)
InChIKey FGVRZJLFCPOKGY-UHFFFAOYSA-N
Mol Weight 487.6 g/mol
Molecular Formula C26H33NO6S
Exact Mass 487.202859 g/mol

View Spectrum of (1R)-2,6-Dimethyl-3-([1'-phenyl-ethyl]aminocarbonyloxy)-4-phenyl-sulfonyl-cyclohexane-1,2-diol 1,2-acetonide

13C NMR Spectrum
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Solvent CDCl3

View Spectrum of (1R)-2,6-Dimethyl-3-([1'-phenyl-ethyl]aminocarbonyloxy)-4-phenyl-sulfonyl-cyclohexane-1,2-diol 1,2-acetonide

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3
  • (1S)-2,6-Dimethyl-3-([1'-phenyl-ethyl]amino-carbonyloxy)-4-phenylsulfonyl-cyclohexane-1,2-diol 1,2-acetonide
Carbamic acid, (1-phenylethyl)-, hexahydro-2,2,3a,7-tetramethyl-5-(phenylsulfonyl)-1,3-benzodioxol-4-y l ester, [3aS-[3a.alpha.,4.alpha.(R*),5.beta.,7.beta.,7a.alpha.]]-
2'-PHENYL-1,3,3-TRIMETHYLSPIRO[INDOLINE-2,3'-THIETANE], 1',1'-DIOXIDE
Indeno[2,1-b]indole-7-carboxylic acid, 5,6,6a,7,8,10a-hexahydro-9-methyl-6-oxo-, methyl ester, (6a.alpha.,7.beta.,10a.alpha.)-(.+-.)-
9-Methyl-6-oxo-5,6ab, 7b,8,10ab-hexahydro-indeno(2,1-B)indole-7-carboxylic acid, methyl ester
2-[Cyclopenteno-4',5'-indanylidene]-cyclopenteno-4,5-indan-1-one-1-one
BARBATIN-C
(+)-ANOMALIN
(+)-CIS-(3'S,4'S)-3'-ANGELOYL-4'-TIGLOYLKHELLACTONE
(9R,10R)-8,8-dimethyl-9-[(Z)-2-methylbut-2-enoyl]oxy-2-oxo-9,10-dihydropyrano[2,3-f]chromene-10-yl(Z)-2-methylbut-2-enoate
7b-(Thiophene-2-acetamido)-3-([5-me-1,3,4-thiadiazol-2-yl)thio]me)-3-cephem-4-cooh me ester S-1-sulfoxide S-2-sulfone
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