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

*Links on SpectraBase are not permalinks.
3,4,6-TRI-O-ACETYL-2-O-PARA-METHOXYBENZOYL-ALPHA-D-GALACTOPYRANOSYLBROMIDE
SpectraBase Compound ID 3fd1Qid9Lof
InChI InChI=1S/C20H23BrO10/c1-10(22)27-9-15-16(28-11(2)23)17(29-12(3)24)18(19(21)30-15)31-20(25)13-5-7-14(26-4)8-6-13/h5-8,15-19H,9H2,1-4H3/t15-,16+,17+,18-,19+/m1/s1
InChIKey QHYYTSOXLXQUGL-SPOLIRPYSA-N
Mol Weight 503.3 g/mol
Molecular Formula C20H23BrO10
Exact Mass 502.04746 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 BjB7Kf5IoiY
Name 3,4,6-TRI-O-ACETYL-2-O-PARA-METHOXYBENZOYL-ALPHA-D-GALACTOPYRANOSYLBROMIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H23BrO10
InChI InChI=1S/C20H23BrO10/c1-10(22)27-9-15-16(28-11(2)23)17(29-12(3)24)18(19(21)30-15)31-20(25)13-5-7-14(26-4)8-6-13/h5-8,15-19H,9H2,1-4H3/t15-,16+,17+,18-,19+/m1/s1
InChIKey QHYYTSOXLXQUGL-SPOLIRPYSA-N
Instrument Name Bruker WM-250
Literature Reference V.I.BETANELI, I.A.KRYAZHEVSKIKH, A.YA.OTT, N.K.KOCHETKOV (1988)Bioorganich.Khim.(Russ. Lang.): v.14, N5, 664-669.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3