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4-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-2,3,6-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID J6zvWtWYvHE
InChI InChI=1S/C61H64O11/c62-60-58(68-41-50-32-18-6-19-33-50)57(67-40-49-30-16-5-17-31-49)55(53(70-60)44-64-37-46-24-10-2-11-25-46)72-61-59(69-42-51-34-20-7-21-35-51)56(66-39-48-28-14-4-15-29-48)54(65-38-47-26-12-3-13-27-47)52(71-61)43-63-36-45-22-8-1-9-23-45/h1-35,52-62H,36-44H2/t52-,53-,54-,55-,56+,57+,58-,59-,60-,61+/m1/s1
InChIKey XOACCKXXDCYYAW-CYEHUNLYSA-N
Mol Weight 973.2 g/mol
Molecular Formula C61H64O11
Exact Mass 972.444863 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bl0Wp8JwgdD
Name 2,3,6-Tri-O-benzyl-4-O-(2,3,4,6-tetra-O-benzyl-b-d-glucopyranosyl)-d-glucopyranose
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C61H64O11
InChI InChI=1S/C61H64O11/c62-60-58(68-41-50-32-18-6-19-33-50)57(67-40-49-30-16-5-17-31-49)55(53(70-60)44-64-37-46-24-10-2-11-25-46)72-61-59(69-42-51-34-20-7-21-35-51)56(66-39-48-28-14-4-15-29-48)54(65-38-47-26-12-3-13-27-47)52(71-61)43-63-36-45-22-8-1-9-23-45/h1-35,52-62H,36-44H2/t52-,53-,54-,55-,56+,57+,58-,59-,60-,61+/m1/s1
InChIKey XOACCKXXDCYYAW-CYEHUNLYSA-N
Instrument Name Bruker AM-500
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3