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Benzyl 2,4-di-O-benzyl.alpha.-L-rhamnopyranoside

View entire compound with spectra: 1 NMR

Benzyl 2,4-di-O-benzyl.alpha.-L-rhamnopyranoside
SpectraBase Compound ID DItn7VdZZHb
InChI InChI=1S/C27H30O5/c1-20-25(29-17-21-11-5-2-6-12-21)24(28)26(30-18-22-13-7-3-8-14-22)27(32-20)31-19-23-15-9-4-10-16-23/h2-16,20,24-28H,17-19H2,1H3/t20-,24+,25-,26+,27+/m0/s1
InChIKey TXMFPWVPIQMTTK-KEKNZTIFSA-N
Mol Weight 434.53 g/mol
Molecular Formula C27H30O5
Exact Mass 434.209324 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FMVHaTue8FD
Name Benzyl 2,4-di-O-benzyl.alpha.-L-rhamnopyranoside
CAS Registry Number 86342-18-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H30O5
InChI InChI=1S/C27H30O5/c1-20-25(29-17-21-11-5-2-6-12-21)24(28)26(30-18-22-13-7-3-8-14-22)27(32-20)31-19-23-15-9-4-10-16-23/h2-16,20,24-28H,17-19H2,1H3/t20-,24+,25-,26+,27+/m0/s1
InChIKey TXMFPWVPIQMTTK-KEKNZTIFSA-N
Instrument Name Varian XL-100
Literature Reference P. Fugedi, A. Liptak, P. Nanasi, A. Neszmelyi, Carbohydr. Res. 80, 233 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3