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1R-3-(4R-4-HYDROXY-2,6,6-TRIMETHYLCYCLOHEX-1-ENYL)-1-METHYL-PROPYL-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID HMBS3RhVrwS
InChI InChI=1S/C19H34O7/c1-10-7-12(21)8-19(3,4)13(10)6-5-11(2)25-18-17(24)16(23)15(22)14(9-20)26-18/h11-12,14-18,20-24H,5-9H2,1-4H3/t11-,12-,14+,15+,16-,17+,18+/m1/s1
InChIKey QOLJILMTPKQQQA-GUFONKDNSA-N
Mol Weight 374.5 g/mol
Molecular Formula C19H34O7
Exact Mass 374.230453 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IaMhySv2qn5
Name 1R-3-(4R-4-HYDROXY-2,6,6-TRIMETHYLCYCLOHEX-1-ENYL)-1-METHYL-PROPYL-BETA-D-GLUCOPYRANOSIDE
Compound Number 6B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H34O7
InChI InChI=1S/C19H34O7/c1-10-7-12(21)8-19(3,4)13(10)6-5-11(2)25-18-17(24)16(23)15(22)14(9-20)26-18/h11-12,14-18,20-24H,5-9H2,1-4H3/t11-,12-,14+,15+,16-,17+,18+/m1/s1
InChIKey QOLJILMTPKQQQA-GUFONKDNSA-N
Literature Reference Author Y.YAMANO,Y.SHIMIZU,M.ITO
Literature Reference Citation CHEM.PHARM.BULL.,51,878(2003)
Literature Reference DOI 10.1248/cpb.51.878
Molecular Weight 374.475 g/mol
Solvent CD3OD
Source File Reference UWLU20088