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Benzyl exo-2,3-O-benzylidene-4-O-(2,3,4,6-tetra-O-benzyl.alpha.-D-galactopyranosyl).alpha.-L-rhamnopyranoside

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Benzyl exo-2,3-O-benzylidene-4-O-(2,3,4,6-tetra-O-benzyl.alpha.-D-galactopyranosyl).alpha.-L-rhamnopyranoside
SpectraBase Compound ID 1lWixWMuaHP
InChI InChI=1S/C54H56O10/c1-38-46(49-51(64-52(63-49)44-30-18-7-19-31-44)53(60-38)59-36-43-28-16-6-17-29-43)62-54-50(58-35-42-26-14-5-15-27-42)48(57-34-41-24-12-4-13-25-41)47(56-33-40-22-10-3-11-23-40)45(61-54)37-55-32-39-20-8-2-9-21-39/h2-31,38,45-54H,32-37H2,1H3/t38-,45+,46-,47-,48-,49+,50+,51+,52?,53+,54-/m0/s1
InChIKey BUENFPIONXWXIM-FNCIJRFKSA-N
Mol Weight 865.0 g/mol
Molecular Formula C54H56O10
Exact Mass 864.387348 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 14oyhL7D893
Name Benzyl exo-2,3-O-benzylidene-4-O-(2,3,4,6-tetra-O-benzyl.alpha.-D-galactopyranosyl).alpha.-L-rhamnopyranoside
CAS Registry Number 74545-17-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C54H56O10
InChI InChI=1S/C54H56O10/c1-38-46(49-51(64-52(63-49)44-30-18-7-19-31-44)53(60-38)59-36-43-28-16-6-17-29-43)62-54-50(58-35-42-26-14-5-15-27-42)48(57-34-41-24-12-4-13-25-41)47(56-33-40-22-10-3-11-23-40)45(61-54)37-55-32-39-20-8-2-9-21-39/h2-31,38,45-54H,32-37H2,1H3/t38-,45+,46-,47-,48-,49+,50+,51+,52?,53+,54-/m0/s1
InChIKey BUENFPIONXWXIM-FNCIJRFKSA-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