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METHYL 4,6-DI-O-BENZYL-2-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-3-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID He3gb9cm16y
InChI InChI=1S/C67H76O18/c1-44-56(79-45(2)68)60(80-46(3)69)64(81-47(4)70)67(78-44)84-61-58(75-39-51-30-18-9-19-31-51)55(43-73-37-49-26-14-7-15-27-49)82-65(71-5)63(61)85-66-62(77-41-53-34-22-11-23-35-53)59(76-40-52-32-20-10-21-33-52)57(74-38-50-28-16-8-17-29-50)54(83-66)42-72-36-48-24-12-6-13-25-48/h6-35,44,54-67H,36-43H2,1-5H3/t44-,54+,55+,56-,57+,58-,59-,60+,61-,62+,63+,64+,65+,66-,67-/m0/s1
InChIKey CHINDAIIOQQQKD-ICPTUZGRSA-N
Mol Weight 1169.3 g/mol
Molecular Formula C67H76O18
Exact Mass 1168.503166 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2GaZdHjOTMY
Name METHYL 4,6-DI-O-BENZYL-2-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-3-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C67H76O18
InChI InChI=1S/C67H76O18/c1-44-56(79-45(2)68)60(80-46(3)69)64(81-47(4)70)67(78-44)84-61-58(75-39-51-30-18-9-19-31-51)55(43-73-37-49-26-14-7-15-27-49)82-65(71-5)63(61)85-66-62(77-41-53-34-22-11-23-35-53)59(76-40-52-32-20-10-21-33-52)57(74-38-50-28-16-8-17-29-50)54(83-66)42-72-36-48-24-12-6-13-25-48/h6-35,44,54-67H,36-43H2,1-5H3/t44-,54+,55+,56-,57+,58-,59-,60+,61-,62+,63+,64+,65+,66-,67-/m0/s1
InChIKey CHINDAIIOQQQKD-ICPTUZGRSA-N
Instrument Name Bruker WM-250
Literature Reference O.A.NECHAEV, V.I.TORGOV, V.N.SHIBAEV (1988) Bioorganich.Khim.(Russ. Lang.):v.14, N9, 1224-1233.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3