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

*Links on SpectraBase are not permalinks.
(3S,6S,1'R OR S)-3-(1-HYDROXY-2,3,4,5-TETRAACETOXY-L-ARABINO-PENTYL)-3,6-DIHYDRO-3,6-DIMETHYL-2,5-DIETHOXYPIPERAZIN
SpectraBase Compound ID C3aktELzyWX
InChI InChI=1S/C23H36N2O11/c1-9-31-21-12(3)24-22(32-10-2)23(8,25-21)20(30)19(36-16(7)29)18(35-15(6)28)17(34-14(5)27)11-33-13(4)26/h12,17-20,30H,9-11H2,1-8H3/t12-,17-,18-,19+,20?,23+/m1/s1
InChIKey USMHDTBSXABYRA-PGSDIBGZSA-N
Mol Weight 516.5 g/mol
Molecular Formula C23H36N2O11
Exact Mass 516.23191 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 vXd6zyi8fP
Name (3S,6S,1'R OR S)-3-(1-HYDROXY-2,3,4,5-TETRAACETOXY-L-ARABINO-PENTYL)-3,6-DIHYDRO-3,6-DIMETHYL-2,5-DIETHOXYPIPERAZIN
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H36N2O11
InChI InChI=1S/C23H36N2O11/c1-9-31-21-12(3)24-22(32-10-2)23(8,25-21)20(30)19(36-16(7)29)18(35-15(6)28)17(34-14(5)27)11-33-13(4)26/h12,17-20,30H,9-11H2,1-8H3/t12-,17-,18-,19+,20?,23+/m1/s1
InChIKey USMHDTBSXABYRA-PGSDIBGZSA-N
Instrument Name Bruker AM-300
Literature Reference G.A.TOLSTIKOV, I.V.KRESTELEVA, A.YU.SPIVAK, A.A.FATYKHOV, V.R.SULTANMURATOVA(1993) Izv.Akad.Nauk SSSR(Russ. Lang.): N3, 590-595.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d