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(2R,3R,4S,5S,6R)-2-[(2S)-2-hydroxy-4-[(1S,4S,6R)-4-hydroxy-2,2,6-trimethyl-cyclohexyl]butoxy]-6-methylol-tetrahydropyran-3,4,5-triol

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(2R,3R,4S,5S,6R)-2-[(2S)-2-hydroxy-4-[(1S,4S,6R)-4-hydroxy-2,2,6-trimethyl-cyclohexyl]butoxy]-6-methylol-tetrahydropyran-3,4,5-triol
SpectraBase Compound ID 5jS7Mg0LqrQ
InChI InChI=1S/C19H36O8/c1-10-6-12(22)7-19(2,3)13(10)5-4-11(21)9-26-18-17(25)16(24)15(23)14(8-20)27-18/h10-18,20-25H,4-9H2,1-3H3/t10-,11+,12+,13+,14-,15-,16+,17-,18-/m1/s1
InChIKey FIZSLWJZMGGTNP-IVBSIHMHSA-N
Mol Weight 392.5 g/mol
Molecular Formula C19H36O8
Exact Mass 392.241018 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LjLPzu3dDCJ
Name (2R,3R,4S,5S,6R)-2-[(2S)-2-hydroxy-4-[(1S,4S,6R)-4-hydroxy-2,2,6-trimethyl-cyclohexyl]butoxy]-6-methylol-tetrahydropyran-3,4,5-triol
Compound Number 8D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H36O8
InChI InChI=1S/C19H36O8/c1-10-6-12(22)7-19(2,3)13(10)5-4-11(21)9-26-18-17(25)16(24)15(23)14(8-20)27-18/h10-18,20-25H,4-9H2,1-3H3/t10-,11+,12+,13+,14-,15-,16+,17-,18-/m1/s1
InChIKey FIZSLWJZMGGTNP-IVBSIHMHSA-N
Literature Reference Author M.YOSHIKAWA,T.MORIKAWA,Y.ZHANG,S.NAKAMURA,O.MURAOKA,H.MATSUD A
Literature Reference Citation J.NAT.PROD.,70,575(2007)
Literature Reference DOI 10.1021/np068059s
Molecular Weight 392.490 g/mol
Sample ID 30136
Solvent CDCl3