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METHYL 2-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)-6-O-TRITYL-ALPHA-D-MANNOPYRANOSIDE

View entire compound with spectra: 1 NMR

METHYL 2-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)-6-O-TRITYL-ALPHA-D-MANNOPYRANOSIDE
SpectraBase Compound ID VVGUyOFBZr
InChI InChI=1S/C40H46O15/c1-23(41)48-21-31-34(50-24(2)42)36(51-25(3)43)37(52-26(4)44)39(54-31)55-35-33(46)32(45)30(53-38(35)47-5)22-49-40(27-15-9-6-10-16-27,28-17-11-7-12-18-28)29-19-13-8-14-20-29/h6-20,30-39,45-46H,21-22H2,1-5H3/t30-,31-,32-,33+,34-,35+,36+,37+,38+,39-/m1/s1
InChIKey ODDPJMRWEMGIGZ-MULMJJIBSA-N
Mol Weight 766.8 g/mol
Molecular Formula C40H46O15
Exact Mass 766.283671 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IBqEmR4EAhM
Name METHYL 2-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)-6-O-TRITYL-ALPHA-D-MANNOPYRANOSIDE
Comments OM
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C40H46O15
InChI InChI=1S/C40H46O15/c1-23(41)48-21-31-34(50-24(2)42)36(51-25(3)43)37(52-26(4)44)39(54-31)55-35-33(46)32(45)30(53-38(35)47-5)22-49-40(27-15-9-6-10-16-27,28-17-11-7-12-18-28)29-19-13-8-14-20-29/h6-20,30-39,45-46H,21-22H2,1-5H3/t30-,31-,32-,33+,34-,35+,36+,37+,38+,39-/m1/s1
InChIKey ODDPJMRWEMGIGZ-MULMJJIBSA-N
Instrument Name Bruker WM-250
Literature Reference A.V.NIKOLAEV, E.V.RYABTSEVA, V.N.SHIBAEV, N.K.KOCHETKOV (1989)Bioorganich.Khim.(Russ. Lang.): v.15, N12, 1649-1659.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3