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2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSYL(METHYL)PHOSPHATE,TRIETHYLAMMONIUM SALT
SpectraBase Compound ID ESyh5JkistM
InChI InChI=1S/C35H39O9P.C6H15N/c1-38-45(36,37)44-35-34(42-25-30-20-12-5-13-21-30)33(41-24-29-18-10-4-11-19-29)32(40-23-28-16-8-3-9-17-28)31(43-35)26-39-22-27-14-6-2-7-15-27;1-4-7(5-2)6-3/h2-21,31-35H,22-26H2,1H3,(H,36,37);4-6H2,1-3H3/t31-,32-,33+,34+,35-;/m1./s1
InChIKey CQCNANYOXUNILT-RUVFAIKASA-N
Mol Weight 735.9 g/mol
Molecular Formula C41H54NO9P
Exact Mass 735.353619 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5sGTJERTFEU
Name 2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSYL(METHYL)PHOSPHATE,TRIETHYLAMMONIUM SALT
Comments , WITHOUT 31P-{1H}
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C41H54NO9P
InChI InChI=1S/C35H39O9P.C6H15N/c1-38-45(36,37)44-35-34(42-25-30-20-12-5-13-21-30)33(41-24-29-18-10-4-11-19-29)32(40-23-28-16-8-3-9-17-28)31(43-35)26-39-22-27-14-6-2-7-15-27;1-4-7(5-2)6-3/h2-21,31-35H,22-26H2,1H3,(H,36,37);4-6H2,1-3H3/t31-,32-,33+,34+,35-;/m1./s1
InChIKey CQCNANYOXUNILT-RUVFAIKASA-N
Instrument Name Bruker AC-200
Literature Reference A.V.NIKOLAEV, I.A.IVANOVA, V.N.SHIBAEV, A.V.IGNATENKO (1991)Bioorganich.Khim.(Russ. Lang.): v.17, N11, 1550-1561.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d