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#20;O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-(1->6)-O-(2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1->6)-2,3,4-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL-AZID
SpectraBase Compound ID IlONhUjuYS6
InChI InChI=1S/C58H67N3O21/c1-34(62)74-48-45(80-56(60-61-59)53(78-38(5)66)51(48)76-36(3)64)32-73-58-55(79-39(6)67)52(77-37(4)65)49(75-35(2)63)46(82-58)33-72-57-54(71-30-43-25-17-10-18-26-43)50(70-29-42-23-15-9-16-24-42)47(69-28-41-21-13-8-14-22-41)44(81-57)31-68-27-40-19-11-7-12-20-40/h7-26,44-58H,27-33H2,1-6H3/t44-,45+,46+,47-,48+,49+,50+,51-,52-,53+,54-,55+,56-,57-,58+/m0/s1
InChIKey BVXIXWVEBDVFTG-NCUKSLOMSA-N
Mol Weight 1142.2 g/mol
Molecular Formula C58H67N3O21
Exact Mass 1141.426706 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IrRSFwPWOZY
Name #20;O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-(1->6)-O-(2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1->6)-2,3,4-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL-AZID
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C58H67N3O21
InChI InChI=1S/C58H67N3O21/c1-34(62)74-48-45(80-56(60-61-59)53(78-38(5)66)51(48)76-36(3)64)32-73-58-55(79-39(6)67)52(77-37(4)65)49(75-35(2)63)46(82-58)33-72-57-54(71-30-43-25-17-10-18-26-43)50(70-29-42-23-15-9-16-24-42)47(69-28-41-21-13-8-14-22-41)44(81-57)31-68-27-40-19-11-7-12-20-40/h7-26,44-58H,27-33H2,1-6H3/t44-,45+,46+,47-,48+,49+,50+,51-,52-,53+,54-,55+,56-,57-,58+/m0/s1
InChIKey BVXIXWVEBDVFTG-NCUKSLOMSA-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 1142.177 g/mol
Solvent CDCl3
Source File Reference UWIR8617