John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=H63tJe1rmXC SpectraBase Spectrum ID=2BiJ6g8DQex

(accessed ).
ETHYL-(3,4,6-TRI-O-ACETYL-2-AZIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-(1->3)-2,4-DI-O-BENZYL-1-THIO-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID H63tJe1rmXC
InChI InChI=1S/C34H43N3O11S/c1-6-49-34-32(43-18-25-15-11-8-12-16-25)31(28(20(2)44-34)42-17-24-13-9-7-10-14-24)48-33-27(36-37-35)30(46-23(5)40)29(45-22(4)39)26(47-33)19-41-21(3)38/h7-16,20,26-34H,6,17-19H2,1-5H3/t20-,26+,27+,28-,29+,30+,31+,32+,33+,34-/m1/s1
InChIKey YTWRLPXCYATQQB-PAAHMSIFSA-N
Mol Weight 701.8 g/mol
Molecular Formula C34H43N3O11S
Exact Mass 701.261831 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2BiJ6g8DQex
Name ETHYL-(3,4,6-TRI-O-ACETYL-2-AZIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-(1->3)-2,4-DI-O-BENZYL-1-THIO-ALPHA-L-RHAMNOPYRANOSIDE
Compound Number 6
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H43N3O11S
InChI InChI=1S/C34H43N3O11S/c1-6-49-34-32(43-18-25-15-11-8-12-16-25)31(28(20(2)44-34)42-17-24-13-9-7-10-14-24)48-33-27(36-37-35)30(46-23(5)40)29(45-22(4)39)26(47-33)19-41-21(3)38/h7-16,20,26-34H,6,17-19H2,1-5H3/t20-,26+,27+,28-,29+,30+,31+,32+,33+,34-/m1/s1
InChIKey YTWRLPXCYATQQB-PAAHMSIFSA-N
Literature Reference Author A.SANTRA,A.K.MISRA
Literature Reference Citation BEIL.J.ORG.CHEM.,7,1182(2011)
Literature Reference DOI 10.3762/bjoc.7.137
Molecular Weight 701.789 g/mol
Solvent CDCl3
Source File Reference UWBT9805
SpectraBase Batch ID 2FrFyHXr5dy