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1,2:2,4-DI-O-ISOPROPYLIDENE-6-O-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLAMINOCARBONYL)-ALPHA-D-GALACTOPYRANOSE
SpectraBase Compound ID 59ghbOA2Zul
InChI InChI=1S/C27H39NO16/c1-11(29)34-9-15-17(36-12(2)30)19(37-13(3)31)21(38-14(4)32)23(39-15)28-25(33)35-10-16-18-20(42-26(5,6)41-18)22-24(40-16)44-27(7,8)43-22/h15-24H,9-10H2,1-8H3,(H,28,33)/t15-,16+,17-,18-,19+,20-,21-,22+,23-,24+/m1/s1
InChIKey QZZDHLLLVWNYBJ-UWBCXOAWSA-N
Mol Weight 633.6 g/mol
Molecular Formula C27H39NO16
Exact Mass 633.226884 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ii9NBcKU5q2
Name 1,2:2,4-DI-O-ISOPROPYLIDENE-6-O-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLAMINOCARBONYL)-ALPHA-D-GALACTOPYRANOSE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H39NO16
InChI InChI=1S/C27H39NO16/c1-11(29)34-9-15-17(36-12(2)30)19(37-13(3)31)21(38-14(4)32)23(39-15)28-25(33)35-10-16-18-20(42-26(5,6)41-18)22-24(40-16)44-27(7,8)43-22/h15-24H,9-10H2,1-8H3,(H,28,33)/t15-,16+,17-,18-,19+,20-,21-,22+,23-,24+/m1/s1
InChIKey QZZDHLLLVWNYBJ-UWBCXOAWSA-N
Literature Reference Author G.TOTH,I.PINTER,J.KOVACS,R.HAESSNER
Literature Reference Citation MAGN.RES.CHEM.,35,203(1997)
Literature Reference DOI 10.1002/(sici)1097-458x(199703)35:3<203::aid-omr60>3.3.co;2-1
Molecular Weight 633.604 g/mol
Solvent CDCl3
Source File Reference UWCP4478