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Benzyl 2,6,3',6'-tetra-O-benzyl-3,2'-O-isopropyl idene-B-lactoside

View entire compound with spectra: 1 NMR

Benzyl 2,6,3',6'-tetra-O-benzyl-3,2'-O-isopropyl idene-B-lactoside
SpectraBase Compound ID LFdDS09kK51
InChI InChI=1S/C50H56O11/c1-50(2)60-45-43(59-49-47(61-50)44(54-30-37-22-12-5-13-23-37)42(51)40(57-49)33-52-28-35-18-8-3-9-19-35)41(34-53-29-36-20-10-4-11-21-36)58-48(56-32-39-26-16-7-17-27-39)46(45)55-31-38-24-14-6-15-25-38/h3-27,40-49,51H,28-34H2,1-2H3
InChIKey DBSYSEBJHUWAAF-UHFFFAOYSA-N
Mol Weight 833.0 g/mol
Molecular Formula C50H56O11
Exact Mass 832.382263 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5fgjcZxFZpC
Name Benzyl 2,6,3',6'-tetra-O-benzyl-3,2'-O-isopropyl idene-B-lactoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C50H56O11
InChI InChI=1S/C50H56O11/c1-50(2)60-45-43(59-49-47(61-50)44(54-30-37-22-12-5-13-23-37)42(51)40(57-49)33-52-28-35-18-8-3-9-19-35)41(34-53-29-36-20-10-4-11-21-36)58-48(56-32-39-26-16-7-17-27-39)46(45)55-31-38-24-14-6-15-25-38/h3-27,40-49,51H,28-34H2,1-2H3
InChIKey DBSYSEBJHUWAAF-UHFFFAOYSA-N
Literature Reference M. Bernabe, J. Jimenez-Barbero, J. Chem. Soc. Perkin II 1867 (1989).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Acetone