For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
METHYL 2,6-DI-O-ACETYL-3-O-TRITYL-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID J0DbTmYXfCu
InChI InChI=1S/C30H32O8/c1-20(31)35-19-25-26(33)27(28(36-21(2)32)29(34-3)37-25)38-30(22-13-7-4-8-14-22,23-15-9-5-10-16-23)24-17-11-6-12-18-24/h4-18,25-29,33H,19H2,1-3H3/t25-,26+,27+,28-,29-/m1/s1
InChIKey BKNJKPMPXYNDSR-JYJZCUDQSA-N
Mol Weight 520.6 g/mol
Molecular Formula C30H32O8
Exact Mass 520.209718 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID A2euXGFn1m1
Name METHYL 2,6-DI-O-ACETYL-3-O-TRITYL-BETA-D-GALACTOPYRANOSIDE
Comments ,
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H32O8
InChI InChI=1S/C30H32O8/c1-20(31)35-19-25-26(33)27(28(36-21(2)32)29(34-3)37-25)38-30(22-13-7-4-8-14-22,23-15-9-5-10-16-23)24-17-11-6-12-18-24/h4-18,25-29,33H,19H2,1-3H3/t25-,26+,27+,28-,29-/m1/s1
InChIKey BKNJKPMPXYNDSR-JYJZCUDQSA-N
Instrument Name Bruker WM-250
Literature Reference V.I.BETANELI, I.A.KRYAZHEVSKIKH, A.YA.OTT, N.K.KOCHETKOV (1989)Bioorganich.Khim.(Russ. Lang.): v.15, N2, 217-230.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3