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PARA-NITROPHENYL 2,4,6-TRI-O-BENZOYL-3-O-(2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-GALACTOPYRANOSYLPHOSPHO)-ALPHA-D-GALACTOPYRANOSIDE, TRIETHYLAMMONIUMSALT
SpectraBase Compound ID 2zwUS3axa9c
InChI InChI=1S/C67H54NO23P.C6H15N/c69-59(42-22-8-1-9-23-42)80-40-51-53(85-61(71)44-26-12-3-13-27-44)55(87-63(73)46-30-16-5-17-31-46)57(88-64(74)47-32-18-6-19-33-47)67(84-51)91-92(78,79)90-56-54(86-62(72)45-28-14-4-15-29-45)52(41-81-60(70)43-24-10-2-11-25-43)83-66(82-50-38-36-49(37-39-50)68(76)77)58(56)89-65(75)48-34-20-7-21-35-48;1-4-7(5-2)6-3/h1-39,51-58,66-67H,40-41H2,(H,78,79);4-6H2,1-3H3/t51-,52-,53+,54+,55+,56+,57-,58-,66+,67-;/m1./s1
InChIKey IFKQAWINTKVQFX-FUWCNMHYSA-N
Mol Weight 1373.3 g/mol
Molecular Formula C73H69N2O23P
Exact Mass 1372.402873 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CGBpw46rolV
Name PARA-NITROPHENYL 2,4,6-TRI-O-BENZOYL-3-O-(2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-GALACTOPYRANOSYLPHOSPHO)-ALPHA-D-GALACTOPYRANOSIDE, TRIETHYLAMMONIUMSALT
Comments 2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C73H69N2O23P
InChI InChI=1S/C67H54NO23P.C6H15N/c69-59(42-22-8-1-9-23-42)80-40-51-53(85-61(71)44-26-12-3-13-27-44)55(87-63(73)46-30-16-5-17-31-46)57(88-64(74)47-32-18-6-19-33-47)67(84-51)91-92(78,79)90-56-54(86-62(72)45-28-14-4-15-29-45)52(41-81-60(70)43-24-10-2-11-25-43)83-66(82-50-38-36-49(37-39-50)68(76)77)58(56)89-65(75)48-34-20-7-21-35-48;1-4-7(5-2)6-3/h1-39,51-58,66-67H,40-41H2,(H,78,79);4-6H2,1-3H3/t51-,52-,53+,54+,55+,56+,57-,58-,66+,67-;/m1./s1
InChIKey IFKQAWINTKVQFX-FUWCNMHYSA-N
Instrument Name Bruker AM-300
Literature Reference N.S.UTKINA, A.V.NIKOLAEV, V.N.SHIBAEV (1991) Bioorganich.Khim.(Russ. Lang.):v.17, N4, 531-539.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3