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1,2,4-TRI-O-ACETYL-6-O-(4-NITROBENZYL)-3-O-(TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 7PfHfMNoOGB
InChI InChI=1S/C33H41NO20/c1-15(35)45-14-25-27(47-17(3)37)28(48-18(4)38)30(49-19(5)39)33(53-25)54-29-26(46-16(2)36)24(52-32(51-21(7)41)31(29)50-20(6)40)13-44-12-22-8-10-23(11-9-22)34(42)43/h8-11,24-33H,12-14H2,1-7H3/t24-,25-,26-,27+,28+,29+,30-,31-,32-,33+/m1/s1
InChIKey OJSNLZDXGPPBMQ-GPLGTHOPSA-N
Mol Weight 771.7 g/mol
Molecular Formula C33H41NO20
Exact Mass 771.222193 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3Vz6VmSV1GL
Name 1,2,4-TRI-O-ACETYL-6-O-(4-NITROBENZYL)-3-O-(TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H41NO20
InChI InChI=1S/C33H41NO20/c1-15(35)45-14-25-27(47-17(3)37)28(48-18(4)38)30(49-19(5)39)33(53-25)54-29-26(46-16(2)36)24(52-32(51-21(7)41)31(29)50-20(6)40)13-44-12-22-8-10-23(11-9-22)34(42)43/h8-11,24-33H,12-14H2,1-7H3/t24-,25-,26-,27+,28+,29+,30-,31-,32-,33+/m1/s1
InChIKey OJSNLZDXGPPBMQ-GPLGTHOPSA-N
Literature Reference Author R.V.STICK,K.A.STUBBS,A.G.WATTS
Literature Reference Citation AUSTR.J.CHEM.,57,779(2004)
Literature Reference DOI 10.1071/CH04025
Molecular Weight 771.683 g/mol
Solvent Unknown
Source File Reference UWVN7677