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Methyl-4-O-acetyl-2-O-benzoyl-3,6-dideoxy-3-[N-methyl-N-(para-tolylsulfonyl)-hydrazino].alpha.-L-altro-hexopyranoside
SpectraBase Compound ID 67nnH0vDx4Q
InChI InChI=1S/C24H30N2O8S/c1-15-11-13-19(14-12-15)35(29,30)26(4)25-20-21(33-17(3)27)16(2)32-24(31-5)22(20)34-23(28)18-9-7-6-8-10-18/h6-14,16,20-22,24-25H,1-5H3
InChIKey QQQSIYJCNSZDRP-UHFFFAOYSA-N
Mol Weight 506.57 g/mol
Molecular Formula C24H30N2O8S
Exact Mass 506.172287 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 97uZ9dyrREC
Name METHYL-4-O-ACETYL-2-O-BENZOYL-3,6-DIDEOXY-3-[N-METHYL-N-(PARA-TOLYLSULFONYL)-HYDRAZINO]-ALPHA-L-ALTRO-HEXOPYRANOSIDE
CAS Registry Number 113668-69-2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H30N2O8S
InChI InChI=1S/C24H30N2O8S/c1-15-11-13-19(14-12-15)35(29,30)26(4)25-20-21(33-17(3)27)16(2)32-24(31-5)22(20)34-23(28)18-9-7-6-8-10-18/h6-14,16,20-22,24-25H,1-5H3
InChIKey QQQSIYJCNSZDRP-UHFFFAOYSA-N
Literature Reference Author O.HAN,Y.SHIH,L.LIU,H.LIU
Literature Reference Citation J.ORG.CHEM.,53,2105(1988)
Literature Reference DOI 10.1021/jo00244a050
Molecular Weight 506.571 g/mol
Solvent CDCl3
Source File Reference UNIW22416