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#10;N-(METHYL-2,3,4-TRI-O-BENZYL-6-DEOXY-ALPHA-D-GLUCOPYRANOSID-6-YL)-N-[ETHYL-6-O-(TERT.-BUTYLDIMETHYLSILYL)-2,3,4-TRIDEOXY-ALPHA-D-THREO-HEX-2-ENOYPRANOSID-4
SpectraBase Compound ID 85K7xxfL1Xc
InChI InChI=1S/C48H62N2O12SSi/c1-8-56-43-29-28-38(41(61-43)34-60-64(6,7)48(2,3)4)49(63(53,54)42-27-19-18-26-39(42)50(51)52)30-40-44(57-31-35-20-12-9-13-21-35)45(58-32-36-22-14-10-15-23-36)46(47(55-5)62-40)59-33-37-24-16-11-17-25-37/h9-29,38,40-41,43-47H,8,30-34H2,1-7H3/t38-,40-,41-,43+,44-,45+,46-,47+/m0/s1
InChIKey CMAHGYKCQYWPCL-URFRRKNOSA-N
Mol Weight 919.2 g/mol
Molecular Formula C48H62N2O12SSi
Exact Mass 918.379273 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID PxI2c1Ai6m
Name #10;N-(METHYL-2,3,4-TRI-O-BENZYL-6-DEOXY-ALPHA-D-GLUCOPYRANOSID-6-YL)-N-[ETHYL-6-O-(TERT.-BUTYLDIMETHYLSILYL)-2,3,4-TRIDEOXY-ALPHA-D-THREO-HEX-2-ENOYPRANOSID-4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H62N2O12SSi
InChI InChI=1S/C48H62N2O12SSi/c1-8-56-43-29-28-38(41(61-43)34-60-64(6,7)48(2,3)4)49(63(53,54)42-27-19-18-26-39(42)50(51)52)30-40-44(57-31-35-20-12-9-13-21-35)45(58-32-36-22-14-10-15-23-36)46(47(55-5)62-40)59-33-37-24-16-11-17-25-37/h9-29,38,40-41,43-47H,8,30-34H2,1-7H3/t38-,40-,41-,43+,44-,45+,46-,47+/m0/s1
InChIKey CMAHGYKCQYWPCL-URFRRKNOSA-N
Literature Reference Author I.CUMPSTEY,J.FRIGELL,E.PERSHAGEN,T.AKHTAR,E.MORENO-CLAVIJO,I .ROBINA,D.S.ALONZI
Literature Reference Citation BEIL.J.ORG.CHEM.,7,1115(2011)
Literature Reference DOI 10.3762/bjoc.7.128
Molecular Weight 919.172 g/mol
Solvent CDCl3
Source File Reference UWBT9839