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METHYL-4,6-O-BENZYLIDENE-2-DEOXY-2-[(1R/S)-2,5-(BENZYLIMINO)-2,5-DIDEOXY-3,4-O-ISOPROPYLIDENE-L-RIBITOL-1C-YL]-ALPHA-D-ALLOPYRANOSIDE

View entire compound with spectra: 1 NMR

METHYL-4,6-O-BENZYLIDENE-2-DEOXY-2-[(1R/S)-2,5-(BENZYLIMINO)-2,5-DIDEOXY-3,4-O-ISOPROPYLIDENE-L-RIBITOL-1C-YL]-ALPHA-D-ALLOPYRANOSIDE
SpectraBase Compound ID 2lT4yZBbJHn
InChI InChI=1S/C29H37NO8/c1-29(2)37-19-15-30(14-17-10-6-4-7-11-17)22(25(19)38-29)23(31)21-24(32)26-20(35-28(21)33-3)16-34-27(36-26)18-12-8-5-9-13-18/h4-13,19-28,31-32H,14-16H2,1-3H3/t19-,20-,21-,22+,23?,24+,25-,26-,27-,28+/m0/s1
InChIKey ZDQKQAKZVONHKH-AAGCGZIASA-N
Mol Weight 527.6 g/mol
Molecular Formula C29H37NO8
Exact Mass 527.251917 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DP4mMRLr92P
Name METHYL-4,6-O-BENZYLIDENE-2-DEOXY-2-[(1R/S)-2,5-(BENZYLIMINO)-2,5-DIDEOXY-3,4-O-ISOPROPYLIDENE-L-RIBITOL-1C-YL]-ALPHA-D-ALLOPYRANOSIDE
Compound Number (+)-13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H37NO8
InChI InChI=1S/C29H37NO8/c1-29(2)37-19-15-30(14-17-10-6-4-7-11-17)22(25(19)38-29)23(31)21-24(32)26-20(35-28(21)33-3)16-34-27(36-26)18-12-8-5-9-13-18/h4-13,19-28,31-32H,14-16H2,1-3H3/t19-,20-,21-,22+,23?,24+,25-,26-,27-,28+/m0/s1
InChIKey ZDQKQAKZVONHKH-AAGCGZIASA-N
Literature Reference Author E.R.GARCIA,M.A.BRIMBLE,P.VOGEL
Literature Reference Citation EUR.J.ORG.CHEM.,3845(2006)
Molecular Weight 527.615 g/mol
Sample ID 32222
Solvent CDCl3