John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=302gOnXCvB5 SpectraBase Spectrum ID=2NMqPlS8Ver

(accessed ).
BENZYL 2,6-DI-O-BENZYL-3-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-4-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID 302gOnXCvB5
InChI InChI=1S/C73H80O18/c1-49-62(85-50(2)74)66(86-51(3)75)70(87-52(4)76)73(84-49)91-67-64(61(48-78-41-54-28-14-6-15-29-54)88-71(83-46-59-38-24-11-25-39-59)69(67)82-45-58-36-22-10-23-37-58)90-72-68(81-44-57-34-20-9-21-35-57)65(80-43-56-32-18-8-19-33-56)63(79-42-55-30-16-7-17-31-55)60(89-72)47-77-40-53-26-12-5-13-27-53/h5-39,49,60-73H,40-48H2,1-4H3/t49-,60+,61+,62-,63+,64-,65-,66+,67-,68+,69+,70+,71+,72-,73-/m0/s1
InChIKey BBQJYHLHLAEPCM-QIDZJHHESA-N
Mol Weight 1245.4 g/mol
Molecular Formula C73H80O18
Exact Mass 1244.534466 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2NMqPlS8Ver
Name BENZYL 2,6-DI-O-BENZYL-3-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-4-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
Comments #
Copyright Copyright © 2002-2021 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C73H80O18
InChI InChI=1S/C73H80O18/c1-49-62(85-50(2)74)66(86-51(3)75)70(87-52(4)76)73(84-49)91-67-64(61(48-78-41-54-28-14-6-15-29-54)88-71(83-46-59-38-24-11-25-39-59)69(67)82-45-58-36-22-10-23-37-58)90-72-68(81-44-57-34-20-9-21-35-57)65(80-43-56-32-18-8-19-33-56)63(79-42-55-30-16-7-17-31-55)60(89-72)47-77-40-53-26-12-5-13-27-53/h5-39,49,60-73H,40-48H2,1-4H3/t49-,60+,61+,62-,63+,64-,65-,66+,67-,68+,69+,70+,71+,72-,73-/m0/s1
InChIKey BBQJYHLHLAEPCM-QIDZJHHESA-N
Instrument Name Bruker WM-250
Literature Reference V.I.TORGOV, T.N.DRUZHININA, O.A.NECHAEV, V.N.SHIBAEV (1987)Bioorganich.Khim.(Russ. Lang.): v.13, N7, 947-957.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3
SpectraBase Batch ID F6TTy81F2xW