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

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(2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5R,6R)-2-[2-(3,4-dimethoxyphenyl)ethoxy]-3,5-dihydroxy-6-methylol-tetrahydropyran-4-yl]oxy-6-methyl-tetrahydropyran-3,4,5-triol
SpectraBase Compound ID 7714LnlOpTO
InChI InChI=1S/C22H34O12/c1-10-15(24)17(26)18(27)22(32-10)34-20-16(25)14(9-23)33-21(19(20)28)31-7-6-11-4-5-12(29-2)13(8-11)30-3/h4-5,8,10,14-28H,6-7,9H2,1-3H3/t10-,14+,15-,16+,17+,18+,19+,20-,21+,22-/m0/s1
InChIKey ZNBHOKGGKLYTTH-QOTLIXHZSA-N
Mol Weight 490.5 g/mol
Molecular Formula C22H34O12
Exact Mass 490.205027 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6H9vJBixWMM
Name (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5R,6R)-2-[2-(3,4-dimethoxyphenyl)ethoxy]-3,5-dihydroxy-6-methylol-tetrahydropyran-4-yl]oxy-6-methyl-tetrahydropyran-3,4,5-triol
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H34O12
InChI InChI=1S/C22H34O12/c1-10-15(24)17(26)18(27)22(32-10)34-20-16(25)14(9-23)33-21(19(20)28)31-7-6-11-4-5-12(29-2)13(8-11)30-3/h4-5,8,10,14-28H,6-7,9H2,1-3H3/t10-,14+,15-,16+,17+,18+,19+,20-,21+,22-/m0/s1
InChIKey ZNBHOKGGKLYTTH-QOTLIXHZSA-N
Literature Reference Author K.ENDO,K.TAKAHASHI,T.ABE,H.HIKINO
Literature Reference Citation HETEROCYCLES,19,261(1982)
Literature Reference DOI 10.3987/R-1982-02-0261
Molecular Weight 490.505 g/mol
Solvent PYRIDINE-D5
Source File Reference UWCS9279