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(3R,4R,5R)-3-ACETOXY-5-ACETOXYMETHYL-N-BENZYLOXYCARBONYL-4-{[(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1-4)-O-(TRI-O-ACETYL-BETA-D-GLUCOSYL;ISOMER-#1
SpectraBase Compound ID LcUorTeYpSo
InChI InChI=1S/C44H57NO24/c1-21(46)56-18-31-15-45(44(55)59-17-30-13-11-10-12-14-30)16-32(60-24(4)49)35(31)68-42-41(65-29(9)54)39(63-27(7)52)37(34(67-42)20-58-23(3)48)69-43-40(64-28(8)53)38(62-26(6)51)36(61-25(5)50)33(66-43)19-57-22(2)47/h10-14,31-43H,15-20H2,1-9H3/t31-,32-,33+,34+,35-,36+,37+,38-,39-,40+,41+,42-,43-/m1/s1
InChIKey YLKJBWCPMVHIIX-QRIYBTQWSA-N
Mol Weight 983.9 g/mol
Molecular Formula C44H57NO24
Exact Mass 983.327052 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HxqSk5v4EF1
Name (3R,4R,5R)-3-ACETOXY-5-ACETOXYMETHYL-N-BENZYLOXYCARBONYL-4-{[(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1-4)-O-(TRI-O-ACETYL-BETA-D-GLUCOSYL;ISOMER-#1
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H57NO24
InChI InChI=1S/C44H57NO24/c1-21(46)56-18-31-15-45(44(55)59-17-30-13-11-10-12-14-30)16-32(60-24(4)49)35(31)68-42-41(65-29(9)54)39(63-27(7)52)37(34(67-42)20-58-23(3)48)69-43-40(64-28(8)53)38(62-26(6)51)36(61-25(5)50)33(66-43)19-57-22(2)47/h10-14,31-43H,15-20H2,1-9H3/t31-,32-,33+,34+,35-,36+,37+,38-,39-,40+,41+,42-,43-/m1/s1
InChIKey YLKJBWCPMVHIIX-QRIYBTQWSA-N
Literature Reference Author J.M.MACDONALD,R.V.STICK,D.M.G.TILBROOK,S.G.WITHERS
Literature Reference Citation AUSTR.J.CHEM.,55,747(2002)
Literature Reference DOI 10.1071/CH02165
Molecular Weight 983.929 g/mol
Solvent Unknown
Source File Reference UWKP3390