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2,3,4-TRI-O-ACETYL-6-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSYL-AZIDE
SpectraBase Compound ID HxxqN4QJYVh
InChI InChI=1S/C26H35N3O17/c1-10(30)37-8-18-20(40-12(3)32)22(42-14(5)34)24(44-16(7)36)26(46-18)38-9-17-19(39-11(2)31)21(41-13(4)33)23(43-15(6)35)25(45-17)28-29-27/h17-26H,8-9H2,1-7H3/t17-,18+,19-,20+,21+,22-,23-,24+,25+,26+/m1/s1
InChIKey GVXPEXAJLBXROU-VKTCBBBKSA-N
Mol Weight 661.6 g/mol
Molecular Formula C26H35N3O17
Exact Mass 661.196647 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lvzk0WkS2GH
Name 2,3,4-TRI-O-ACETYL-6-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSYL-AZIDE
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H35N3O17
InChI InChI=1S/C26H35N3O17/c1-10(30)37-8-18-20(40-12(3)32)22(42-14(5)34)24(44-16(7)36)26(46-18)38-9-17-19(39-11(2)31)21(41-13(4)33)23(43-15(6)35)25(45-17)28-29-27/h17-26H,8-9H2,1-7H3/t17-,18+,19-,20+,21+,22-,23-,24+,25+,26+/m1/s1
InChIKey GVXPEXAJLBXROU-VKTCBBBKSA-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 661.574 g/mol
Solvent CDCl3
Source File Reference UWIR8613