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METHYL 2,3,6-TRI-O-BENZOYL-4-O-(2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSYLPHOSPHO)-BETA-D-GALACTOPYRANOSIDE, TRIETHYLAMMONIUM SALT
SpectraBase Compound ID EGwsK6urgDS
InChI InChI=1S/C62H53O21P.C6H15N/c1-72-61-52(80-59(68)44-33-19-7-20-34-44)51(79-58(67)43-31-17-6-18-32-43)49(47(75-61)38-74-55(64)40-25-11-3-12-26-40)82-84(70,71)83-62-53(81-60(69)45-35-21-8-22-36-45)50(78-57(66)42-29-15-5-16-30-42)48(77-56(65)41-27-13-4-14-28-41)46(76-62)37-73-54(63)39-23-9-2-10-24-39;1-4-7(5-2)6-3/h2-36,46-53,61-62H,37-38H2,1H3,(H,70,71);4-6H2,1-3H3/t46-,47-,48-,49+,50+,51+,52-,53+,61-,62-;/m1./s1
InChIKey RPRWZIXZKYRUQS-LFRXFINASA-N
Mol Weight 1266.3 g/mol
Molecular Formula C68H68NO21P
Exact Mass 1265.402145 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9VBtdO99sIU
Name METHYL 2,3,6-TRI-O-BENZOYL-4-O-(2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSYLPHOSPHO)-BETA-D-GALACTOPYRANOSIDE, TRIETHYLAMMONIUM SALT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C68H68NO21P
InChI InChI=1S/C62H53O21P.C6H15N/c1-72-61-52(80-59(68)44-33-19-7-20-34-44)51(79-58(67)43-31-17-6-18-32-43)49(47(75-61)38-74-55(64)40-25-11-3-12-26-40)82-84(70,71)83-62-53(81-60(69)45-35-21-8-22-36-45)50(78-57(66)42-29-15-5-16-30-42)48(77-56(65)41-27-13-4-14-28-41)46(76-62)37-73-54(63)39-23-9-2-10-24-39;1-4-7(5-2)6-3/h2-36,46-53,61-62H,37-38H2,1H3,(H,70,71);4-6H2,1-3H3/t46-,47-,48-,49+,50+,51+,52-,53+,61-,62-;/m1./s1
InChIKey RPRWZIXZKYRUQS-LFRXFINASA-N
Instrument Name Bruker WM-250
Literature Reference A.V.NIKOLAEV, I.A.IVANOVA, V.N.SHIBAEV, N.K.KOCHETKOV (1990)Bioorganich.Khim.(Russ. Lang.): v.16, N8, 1105-1117.
NMR Standard not reported
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d