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#6;(4-O-ACETOXYMETHYL)-BENZYL-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL)-(1->4)-O-(2,3,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->4)-2,3,6-TRI-O-ACET
SpectraBase Compound ID 1H09oyN6jQp
InChI InChI=1S/C48H62O28/c1-21(49)60-16-32-12-14-33(15-13-32)17-64-46-43(69-29(9)57)41(67-27(7)55)38(35(72-46)19-62-23(3)51)75-48-45(71-31(11)59)42(68-28(8)56)39(36(74-48)20-63-24(4)52)76-47-44(70-30(10)58)40(66-26(6)54)37(65-25(5)53)34(73-47)18-61-22(2)50/h12-15,34-48H,16-20H2,1-11H3/t34-,35+,36+,37+,38+,39-,40+,41-,42-,43+,44-,45+,46+,47-,48-/m0/s1
InChIKey RNKWETIEYKEOMZ-DCXVIBGGSA-N
Mol Weight 1087.0 g/mol
Molecular Formula C48H62O28
Exact Mass 1086.342761 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7Btihwlwczc
Name #6;(4-O-ACETOXYMETHYL)-BENZYL-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL)-(1->4)-O-(2,3,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->4)-2,3,6-TRI-O-ACET
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H62O28
InChI InChI=1S/C48H62O28/c1-21(49)60-16-32-12-14-33(15-13-32)17-64-46-43(69-29(9)57)41(67-27(7)55)38(35(72-46)19-62-23(3)51)75-48-45(71-31(11)59)42(68-28(8)56)39(36(74-48)20-63-24(4)52)76-47-44(70-30(10)58)40(66-26(6)54)37(65-25(5)53)34(73-47)18-61-22(2)50/h12-15,34-48H,16-20H2,1-11H3/t34-,35+,36+,37+,38+,39-,40+,41-,42-,43+,44-,45+,46+,47-,48-/m0/s1
InChIKey RNKWETIEYKEOMZ-DCXVIBGGSA-N
Literature Reference Author F.YAN,M.GILBERT,W.W.WAKARCHUK,J.R.BRISSON,D.M.WHITFIELD
Literature Reference Citation ORG.LETTERS,3,3265(2001)
Literature Reference DOI 10.1021/ol016466j
Molecular Weight 1087.003 g/mol
Solvent CDCl3
Source File Reference UWVN30836