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TRITYL 2-O-PARA-BROMOBENZOYL-3,4,6-TRI-O-ACETYL-ALPHA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID 1tSCpCkgvxI
InChI InChI=1S/C38H35BrO10/c1-24(40)44-23-32-33(45-25(2)41)34(46-26(3)42)35(48-36(43)27-19-21-31(39)22-20-27)37(47-32)49-38(28-13-7-4-8-14-28,29-15-9-5-10-16-29)30-17-11-6-12-18-30/h4-22,32-35,37H,23H2,1-3H3/t32-,33+,34+,35-,37-/m1/s1
InChIKey XHAZJBSOYIPEGB-YJOVGYIHSA-N
Mol Weight 731.6 g/mol
Molecular Formula C38H35BrO10
Exact Mass 730.14136 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FHBrGjfVYk7
Name TRITYL 2-O-PARA-BROMOBENZOYL-3,4,6-TRI-O-ACETYL-ALPHA-D-GALACTOPYRANOSIDE
Comments 86
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C38H35BrO10
InChI InChI=1S/C38H35BrO10/c1-24(40)44-23-32-33(45-25(2)41)34(46-26(3)42)35(48-36(43)27-19-21-31(39)22-20-27)37(47-32)49-38(28-13-7-4-8-14-28,29-15-9-5-10-16-29)30-17-11-6-12-18-30/h4-22,32-35,37H,23H2,1-3H3/t32-,33+,34+,35-,37-/m1/s1
InChIKey XHAZJBSOYIPEGB-YJOVGYIHSA-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