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(2S,3R,4R,5R,6S)-2-[(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-methylol-6-[4-(4-nitrophenyl)butoxy]tetrahydropyran-4-yl]oxy-6-methyl-tetrahydropyran-3,4,5-triol

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(2S,3R,4R,5R,6S)-2-[(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-methylol-6-[4-(4-nitrophenyl)butoxy]tetrahydropyran-4-yl]oxy-6-methyl-tetrahydropyran-3,4,5-triol
SpectraBase Compound ID C7MLaKg4rfG
InChI InChI=1S/C22H33NO12/c1-11-15(25)17(27)18(28)22(33-11)35-20-16(26)14(10-24)34-21(19(20)29)32-9-3-2-4-12-5-7-13(8-6-12)23(30)31/h5-8,11,14-22,24-29H,2-4,9-10H2,1H3/t11-,14+,15-,16-,17+,18+,19+,20-,21+,22-/m0/s1
InChIKey GFCMLUJVHZKTGT-VZWSXCNISA-N
Mol Weight 503.5 g/mol
Molecular Formula C22H33NO12
Exact Mass 503.200275 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3iKiGmolRSh
Name (2S,3R,4R,5R,6S)-2-[(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-methylol-6-[4-(4-nitrophenyl)butoxy]tetrahydropyran-4-yl]oxy-6-methyl-tetrahydropyran-3,4,5-triol
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H33NO12
InChI InChI=1S/C22H33NO12/c1-11-15(25)17(27)18(28)22(33-11)35-20-16(26)14(10-24)34-21(19(20)29)32-9-3-2-4-12-5-7-13(8-6-12)23(30)31/h5-8,11,14-22,24-29H,2-4,9-10H2,1H3/t11-,14+,15-,16-,17+,18+,19+,20-,21+,22-/m0/s1
InChIKey GFCMLUJVHZKTGT-VZWSXCNISA-N
Literature Reference Author Y.ZHAO,J.S.THORSON
Literature Reference Citation CARBOHYDR.RES.,319,184(1999)
Literature Reference DOI 10.1016/S0008-6215(99)00116-0
Molecular Weight 503.504 g/mol
Solvent D2O
Source File Reference UWSW902