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METHYL-4,6-O-BENZYLIDENE-2-DEOXY-2-(1,2,5-TRIDEOXY-2,5-IMINO-3,4-O-ISOPROPYLIDENE-L-RIBITOL-1C-YL)-ALPHA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

METHYL-4,6-O-BENZYLIDENE-2-DEOXY-2-(1,2,5-TRIDEOXY-2,5-IMINO-3,4-O-ISOPROPYLIDENE-L-RIBITOL-1C-YL)-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 6yGmVELJnsG
InChI InChI=1S/C22H31NO7/c1-22(2)29-15-10-23-14(18(15)30-22)9-13-17(24)19-16(27-21(13)25-3)11-26-20(28-19)12-7-5-4-6-8-12/h4-8,13-21,23-24H,9-11H2,1-3H3/t13-,14-,15+,16-,17-,18-,19-,20-,21+/m1/s1
InChIKey YWAOVRQHFPZPGQ-ZFOWOXCRSA-N
Mol Weight 421.49 g/mol
Molecular Formula C22H31NO7
Exact Mass 421.210052 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JUTJ4IsP5fD
Name METHYL-4,6-O-BENZYLIDENE-2-DEOXY-2-(1,2,5-TRIDEOXY-2,5-IMINO-3,4-O-ISOPROPYLIDENE-L-RIBITOL-1C-YL)-ALPHA-D-GLUCOPYRANOSIDE
Compound Number (+)-19
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H31NO7
InChI InChI=1S/C22H31NO7/c1-22(2)29-15-10-23-14(18(15)30-22)9-13-17(24)19-16(27-21(13)25-3)11-26-20(28-19)12-7-5-4-6-8-12/h4-8,13-21,23-24H,9-11H2,1-3H3/t13-,14-,15+,16-,17-,18-,19-,20-,21+/m1/s1
InChIKey YWAOVRQHFPZPGQ-ZFOWOXCRSA-N
Literature Reference Author E.R.GARCIA,M.A.BRIMBLE,P.VOGEL
Literature Reference Citation EUR.J.ORG.CHEM.,3845(2006)
Molecular Weight 421.491 g/mol
Sample ID 32229
Solvent CDCl3