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METHYL-2,3,4-TRI-O-ACETYL-6-(2,4-DI-O-BENZYL-ALPHA-D-GALACTOPYRANOSIDURONO-6,3-LACTONE)-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID KlOtZYF6SNC
InChI InChI=1S/C33H38O14/c1-18(34)42-24-23(45-32(38-4)30(44-20(3)36)26(24)43-19(2)35)17-41-33-29(40-16-22-13-9-6-10-14-22)27-25(28(47-33)31(37)46-27)39-15-21-11-7-5-8-12-21/h5-14,23-30,32-33H,15-17H2,1-4H3/t23-,24+,25-,26+,27-,28+,29-,30-,32+,33+/m1/s1
InChIKey IFNPYQJFYXLINW-MPJMSQSBSA-N
Mol Weight 658.7 g/mol
Molecular Formula C33H38O14
Exact Mass 658.226156 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2C3i28KjxSV
Name METHYL-2,3,4-TRI-O-ACETYL-6-(2,4-DI-O-BENZYL-ALPHA-D-GALACTOPYRANOSIDURONO-6,3-LACTONE)-ALPHA-D-GLUCOPYRANOSIDE
Compound Number 21
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H38O14
InChI InChI=1S/C33H38O14/c1-18(34)42-24-23(45-32(38-4)30(44-20(3)36)26(24)43-19(2)35)17-41-33-29(40-16-22-13-9-6-10-14-22)27-25(28(47-33)31(37)46-27)39-15-21-11-7-5-8-12-21/h5-14,23-30,32-33H,15-17H2,1-4H3/t23-,24+,25-,26+,27-,28+,29-,30-,32+,33+/m1/s1
InChIKey IFNPYQJFYXLINW-MPJMSQSBSA-N
Literature Reference Author L.J.V.D.BOS,R.E.J.N.LITJENS,R.J.B.H.N.V.D.BERG,H.S.OVERKLEEF T,G.A.V.D.MAREL
Literature Reference Citation ORG.LETTERS,7,2007(2005)
Literature Reference DOI 10.1021/ol050491y
Molecular Weight 658.656 g/mol
Sample ID 42810
Solvent CDCl3