John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=27OAdrkd6Qe SpectraBase Spectrum ID=2wDdATyij0A

(accessed ).
1-ACETAMIDO-2,5,6,7-TETRA-O-ACETYL-1,3,4-TRI-DEOXY-D-(LYXO,XYLO)-HEPTITOL;MIXTURE
SpectraBase Compound ID 27OAdrkd6Qe
InChI InChI=1S/2C17H27NO9/c2*1-10(19)18-8-15(25-12(3)21)6-7-16(26-13(4)22)17(27-14(5)23)9-24-11(2)20/h2*15-17H,6-9H2,1-5H3,(H,18,19)/t15-,16+,17-;15-,16-,17+/m10/s1
InChIKey CRGXMVOMMOGRTE-HBNKQPBGSA-N
Mol Weight 778.8 g/mol
Molecular Formula C34H54N2O18
Exact Mass 778.337164 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2wDdATyij0A
Name 1-ACETAMIDO-2,5,6,7-TETRA-O-ACETYL-1,3,4-TRI-DEOXY-D-(LYXO,XYLO)-HEPTITOL;MIXTURE
Compound Number 16
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H54N2O18
InChI InChI=1S/2C17H27NO9/c2*1-10(19)18-8-15(25-12(3)21)6-7-16(26-13(4)22)17(27-14(5)23)9-24-11(2)20/h2*15-17H,6-9H2,1-5H3,(H,18,19)/t15-,16+,17-;15-,16-,17+/m10/s1
InChIKey CRGXMVOMMOGRTE-HBNKQPBGSA-N
Literature Reference Author R.PATHAK,A.K.SHAW,A.P.BHADURI,K.V.G.CHANDRASEKHAR,A.SRIVASTA VA,K.K.SRIVASTAVA,V.
Literature Reference Citation BIOORG.MED.CHEM.,10,1695(2002)
Literature Reference DOI 10.1016/S0968-0896(02)00045-7
Molecular Weight 778.805 g/mol
Solvent CDCl3
Source File Reference UWLU31105
SpectraBase Batch ID Bj6x4ABY7li