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METHYL 3,4-DI-O-ACETYL-2-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)-6-O-TRITYL-ALPHA-D-MANNOPYRANOSIDE
SpectraBase Compound ID GvqJ3WvPDWc
InChI InChI=1S/C44H50O17/c1-25(45)52-23-34-36(54-26(2)46)39(57-29(5)49)41(58-30(6)50)43(60-34)61-40-38(56-28(4)48)37(55-27(3)47)35(59-42(40)51-7)24-53-44(31-17-11-8-12-18-31,32-19-13-9-14-20-32)33-21-15-10-16-22-33/h8-22,34-43H,23-24H2,1-7H3/t34-,35-,36-,37-,38+,39+,40+,41+,42+,43-/m1/s1
InChIKey MUFPVDZRSAPDFQ-ZGCOVRMBSA-N
Mol Weight 850.9 g/mol
Molecular Formula C44H50O17
Exact Mass 850.3048 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 90PKZvJy47r
Name METHYL 3,4-DI-O-ACETYL-2-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)-6-O-TRITYL-ALPHA-D-MANNOPYRANOSIDE
Comments 00
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C44H50O17
InChI InChI=1S/C44H50O17/c1-25(45)52-23-34-36(54-26(2)46)39(57-29(5)49)41(58-30(6)50)43(60-34)61-40-38(56-28(4)48)37(55-27(3)47)35(59-42(40)51-7)24-53-44(31-17-11-8-12-18-31,32-19-13-9-14-20-32)33-21-15-10-16-22-33/h8-22,34-43H,23-24H2,1-7H3/t34-,35-,36-,37-,38+,39+,40+,41+,42+,43-/m1/s1
InChIKey MUFPVDZRSAPDFQ-ZGCOVRMBSA-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