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2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3,6-TRI-O-BENZOYL-ALPHA-D-GALACTOPYRANOSYL-BROMIDE
SpectraBase Compound ID 5jIYjugT4XE
InChI InChI=1S/C41H41BrO17/c1-22(43)50-20-30-31(52-23(2)44)34(53-24(3)45)36(54-25(4)46)41(56-30)59-32-29(21-51-38(47)26-14-8-5-9-15-26)55-37(42)35(58-40(49)28-18-12-7-13-19-28)33(32)57-39(48)27-16-10-6-11-17-27/h5-19,29-37,41H,20-21H2,1-4H3/t29-,30-,31+,32+,33+,34+,35-,36-,37+,41+/m1/s1
InChIKey JCNUZEOYFMQLIB-KCESHLRGSA-N
Mol Weight 885.7 g/mol
Molecular Formula C41H41BrO17
Exact Mass 884.152713 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AfJS2YH2YDz
Name 2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3,6-TRI-O-BENZOYL-ALPHA-D-GALACTOPYRANOSYL-BROMIDE
Compound Number 24
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H41BrO17
InChI InChI=1S/C41H41BrO17/c1-22(43)50-20-30-31(52-23(2)44)34(53-24(3)45)36(54-25(4)46)41(56-30)59-32-29(21-51-38(47)26-14-8-5-9-15-26)55-37(42)35(58-40(49)28-18-12-7-13-19-28)33(32)57-39(48)27-16-10-6-11-17-27/h5-19,29-37,41H,20-21H2,1-4H3/t29-,30-,31+,32+,33+,34+,35-,36-,37+,41+/m1/s1
InChIKey JCNUZEOYFMQLIB-KCESHLRGSA-N
Literature Reference Author T.KANEMITSU,Y.OGIHARA,T.TAKEDA
Literature Reference Citation CHEM.PHARM.BULL.,45,643(1997)
Literature Reference DOI 10.1248/cpb.45.643
Molecular Weight 885.670 g/mol
Solvent CDCl3_AND/OR_CD3OD
Source File Reference UWVN28802