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(3S,6S,1'R OR S)-3-(1-HYDROXY-2,3,4,5,6-PENTAACETOXY-D-GLUCO-HEXYL)-3,6-DIHYDRO-3,6-DIMETHYL-2,5-DIETHOXYPIPERAZIN
SpectraBase Compound ID 8dd2IZgL8Ib
InChI InChI=1S/C26H40N2O13/c1-10-35-24-13(3)27-25(36-11-2)26(9,28-24)23(34)22(41-18(8)33)21(40-17(7)32)20(39-16(6)31)19(38-15(5)30)12-37-14(4)29/h13,19-23,34H,10-12H2,1-9H3/t13-,19+,20+,21-,22+,23?,26+/m1/s1
InChIKey AJTFPCQNMURPQV-OXANXZJMSA-N
Mol Weight 588.6 g/mol
Molecular Formula C26H40N2O13
Exact Mass 588.253039 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ERI3gXXOyz1
Name (3S,6S,1'R OR S)-3-(1-HYDROXY-2,3,4,5,6-PENTAACETOXY-D-GLUCO-HEXYL)-3,6-DIHYDRO-3,6-DIMETHYL-2,5-DIETHOXYPIPERAZIN
Comments EN
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C26H40N2O13
InChI InChI=1S/C26H40N2O13/c1-10-35-24-13(3)27-25(36-11-2)26(9,28-24)23(34)22(41-18(8)33)21(40-17(7)32)20(39-16(6)31)19(38-15(5)30)12-37-14(4)29/h13,19-23,34H,10-12H2,1-9H3/t13-,19+,20+,21-,22+,23?,26+/m1/s1
InChIKey AJTFPCQNMURPQV-OXANXZJMSA-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