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METHYL (METHYL-4-O-ACETYL-2,3-DI-O-TRITYL-ALPHA-D-MANNOPYRANOSIDE)URONATE
SpectraBase Compound ID 5t5TyXgVH04
InChI InChI=1S/C48H44O8/c1-34(49)53-41-42(55-47(35-22-10-4-11-23-35,36-24-12-5-13-25-36)37-26-14-6-15-27-37)44(46(52-3)54-43(41)45(50)51-2)56-48(38-28-16-7-17-29-38,39-30-18-8-19-31-39)40-32-20-9-21-33-40/h4-33,41-44,46H,1-3H3/t41-,42-,43-,44-,46-/m0/s1
InChIKey FXNXPPFQMTUPPY-MUIHRTSISA-N
Mol Weight 748.9 g/mol
Molecular Formula C48H44O8
Exact Mass 748.303618 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FsWbSfGQJ2
Name METHYL (METHYL-4-O-ACETYL-2,3-DI-O-TRITYL-ALPHA-D-MANNOPYRANOSIDE)URONATE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C48H44O8
InChI InChI=1S/C48H44O8/c1-34(49)53-41-42(55-47(35-22-10-4-11-23-35,36-24-12-5-13-25-36)37-26-14-6-15-27-37)44(46(52-3)54-43(41)45(50)51-2)56-48(38-28-16-7-17-29-38,39-30-18-8-19-31-39)40-32-20-9-21-33-40/h4-33,41-44,46H,1-3H3/t41-,42-,43-,44-,46-/m0/s1
InChIKey FXNXPPFQMTUPPY-MUIHRTSISA-N
Instrument Name Bruker WM-250
Literature Reference V.I.BETANELI, O.V.BRYUKHANOVA, A.YA.OTT, N.K.KOCHETKOV (1990)Bioorganich.Khim.(Russ. Lang.): v.16, N3, 390-401.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported