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4-(BENZYLOXYCARBONYLAMINO)-BUT-2-ENE-1-YL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID 8tHda4rqKqm
InChI InChI=1S/C26H33NO12/c1-16(28)34-15-21-22(36-17(2)29)23(37-18(3)30)24(38-19(4)31)25(39-21)33-13-9-8-12-27-26(32)35-14-20-10-6-5-7-11-20/h5-11,21-25H,12-15H2,1-4H3,(H,27,32)/b9-8+/t21-,22+,23+,24-,25+/m0/s1
InChIKey IGLNWJPGYLOHIM-HKMPKHHGSA-N
Mol Weight 551.5 g/mol
Molecular Formula C26H33NO12
Exact Mass 551.200275 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EmR4DcrmjMf
Name 4-(BENZYLOXYCARBONYLAMINO)-BUT-2-ENE-1-YL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSIDE
Compound Number 21-TR ANS
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H33NO12
InChI InChI=1S/C26H33NO12/c1-16(28)34-15-21-22(36-17(2)29)23(37-18(3)30)24(38-19(4)31)25(39-21)33-13-9-8-12-27-26(32)35-14-20-10-6-5-7-11-20/h5-11,21-25H,12-15H2,1-4H3,(H,27,32)/b9-8+/t21-,22+,23+,24-,25+/m0/s1
InChIKey IGLNWJPGYLOHIM-HKMPKHHGSA-N
Literature Reference Author R.ROY,R.DOMINIQUE,S.K.DAS
Literature Reference Citation J.ORG.CHEM.,64,5408(1999)
Literature Reference DOI 10.1021/jo9900984
Molecular Weight 551.548 g/mol
Sample ID 41263
Solvent CDCl3