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2-O-Acetyl-3,4-di-O-benzyl.alpha.-L-rhamnopyranose

View entire compound with spectra: 1 NMR

2-O-Acetyl-3,4-di-O-benzyl.alpha.-L-rhamnopyranose
SpectraBase Compound ID MwcskyK98l
InChI InChI=1S/C22H26O6/c1-15-19(25-13-17-9-5-3-6-10-17)20(21(22(24)27-15)28-16(2)23)26-14-18-11-7-4-8-12-18/h3-12,15,19-22,24H,13-14H2,1-2H3/t15-,19-,20+,21+,22+/m0/s1
InChIKey BRCHFKBNPWRFCD-AAZWCJRRSA-N
Mol Weight 386.44 g/mol
Molecular Formula C22H26O6
Exact Mass 386.172939 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FHCEgYRM8Yc
Name 2-O-Acetyl-3,4-di-O-benzyl.alpha.-L-rhamnopyranose
CAS Registry Number 73983-18-3
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C22H26O6
InChI InChI=1S/C22H26O6/c1-15-19(25-13-17-9-5-3-6-10-17)20(21(22(24)27-15)28-16(2)23)26-14-18-11-7-4-8-12-18/h3-12,15,19-22,24H,13-14H2,1-2H3/t15-,19-,20+,21+,22+/m0/s1
InChIKey BRCHFKBNPWRFCD-AAZWCJRRSA-N
Instrument Name Varian XL-100
Literature Reference V. Pozsgay, A. Neszmelyi, Carbohydr. Res. 80, 196 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3