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2,3,4-TRI-O-ACETYL-6-O-(2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSYL-AZIDE
SpectraBase Compound ID EbKpTCob6AP
InChI InChI=1S/C24H33N3O16/c1-9(29)36-17-15(7-28)43-24(22(41-14(6)34)20(17)39-12(4)32)35-8-16-18(37-10(2)30)19(38-11(3)31)21(40-13(5)33)23(42-16)26-27-25/h15-24,28H,7-8H2,1-6H3/t15-,16+,17-,18+,19-,20+,21+,22-,23-,24-/m0/s1
InChIKey XSAFKFXHJSVFMA-UNUPTGKHSA-N
Mol Weight 619.5 g/mol
Molecular Formula C24H33N3O16
Exact Mass 619.186082 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kd33JnO0grR
Name 2,3,4-TRI-O-ACETYL-6-O-(2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSYL-AZIDE
Compound Number 1 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H33N3O16
InChI InChI=1S/C24H33N3O16/c1-9(29)36-17-15(7-28)43-24(22(41-14(6)34)20(17)39-12(4)32)35-8-16-18(37-10(2)30)19(38-11(3)31)21(40-13(5)33)23(42-16)26-27-25/h15-24,28H,7-8H2,1-6H3/t15-,16+,17-,18+,19-,20+,21+,22-,23-,24-/m0/s1
InChIKey XSAFKFXHJSVFMA-UNUPTGKHSA-N
Literature Reference Author T.OGAWA,S.NAKABAYASHI,S.SHIBATA
Literature Reference Citation AGR.BIOL.CHEM.,47,1213(1983)
Literature Reference DOI 10.1271/bbb1961.47.1213
Molecular Weight 619.537 g/mol
Solvent CDCl3
Source File Reference UWIR8615