For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
BIS-[3-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL-1-THIO-METHYLCARBONYLAMINO)-PROPYL]-N-TERT.-BUTOXYCARBONYL-AMINE
SpectraBase Compound ID Aa6sWUr6iTR
InChI InChI=1S/C43H65N3O22S2/c1-22(47)58-18-30-34(60-24(3)49)36(62-26(5)51)38(64-28(7)53)40(66-30)69-20-32(55)44-14-12-16-46(42(57)68-43(9,10)11)17-13-15-45-33(56)21-70-41-39(65-29(8)54)37(63-27(6)52)35(61-25(4)50)31(67-41)19-59-23(2)48/h30-31,34-41H,12-21H2,1-11H3,(H,44,55)(H,45,56)/t30-,31-,34-,35-,36+,37+,38-,39-,40+,41+/m1/s1
InChIKey PXAQSDDTVWLWNE-RPRCOASXSA-N
Mol Weight 1040.1 g/mol
Molecular Formula C43H65N3O22S2
Exact Mass 1039.350113 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID BPzdYYdJHjb
Name BIS-[3-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL-1-THIO-METHYLCARBONYLAMINO)-PROPYL]-N-TERT.-BUTOXYCARBONYL-AMINE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H65N3O22S2
InChI InChI=1S/C43H65N3O22S2/c1-22(47)58-18-30-34(60-24(3)49)36(62-26(5)51)38(64-28(7)53)40(66-30)69-20-32(55)44-14-12-16-46(42(57)68-43(9,10)11)17-13-15-45-33(56)21-70-41-39(65-29(8)54)37(63-27(6)52)35(61-25(4)50)31(67-41)19-59-23(2)48/h30-31,34-41H,12-21H2,1-11H3,(H,44,55)(H,45,56)/t30-,31-,34-,35-,36+,37+,38-,39-,40+,41+/m1/s1
InChIKey PXAQSDDTVWLWNE-RPRCOASXSA-N
Literature Reference Author F.ORTEGA-CABALLERO,J.J.GIMENEZ-MARTINEZ,L.GARCIA-FUENTES,E.O RTIZ-SALMERON,F.SANT
Literature Reference Citation J.ORG.CHEM.,66,7786(2001)
Literature Reference DOI 10.1021/jo015875q
Molecular Weight 1040.116 g/mol
Solvent DMSO-D6
Source File Reference UWVN25955