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FLUORENYL-9-METHOXYCARBONYL-N-(2,3,4-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-METHYLAMINE
SpectraBase Compound ID KjXJOU4XH57
InChI InChI=1S/C43H43NO7/c45-25-39-41(48-27-31-16-6-2-7-17-31)42(49-28-32-18-8-3-9-19-32)40(47-26-30-14-4-1-5-15-30)38(51-39)24-44-43(46)50-29-37-35-22-12-10-20-33(35)34-21-11-13-23-36(34)37/h1-23,37-42,45H,24-29H2,(H,44,46)/t38-,39+,40-,41+,42+/m0/s1
InChIKey CFVNYRUFRHVAMQ-CTLZPSQBSA-N
Mol Weight 685.8 g/mol
Molecular Formula C43H43NO7
Exact Mass 685.303953 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AijVnwxGV5K
Name FLUORENYL-9-METHOXYCARBONYL-N-(2,3,4-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-METHYLAMINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H43NO7
InChI InChI=1S/C43H43NO7/c45-25-39-41(48-27-31-16-6-2-7-17-31)42(49-28-32-18-8-3-9-19-32)40(47-26-30-14-4-1-5-15-30)38(51-39)24-44-43(46)50-29-37-35-22-12-10-20-33(35)34-21-11-13-23-36(34)37/h1-23,37-42,45H,24-29H2,(H,44,46)/t38-,39+,40-,41+,42+/m0/s1
InChIKey CFVNYRUFRHVAMQ-CTLZPSQBSA-N
Literature Reference Author M.STOECKLE,G.VOLL,R.GUENTHER,E.LOHOF,E.LOCARDI,S.GRUNER,H.KE SSLER
Literature Reference Citation ORG.LETTERS,4,2501(2002)
Literature Reference DOI 10.1021/ol026126d
Molecular Weight 685.817 g/mol
Sample ID 28360
Solvent DMSO-D6