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METHYL-4-ACETAMIDO-5-(ACETOXYACETAMIDO)-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,4,5-TRIDEOXY-D-GLYCERO-D-TALO-NON-2-ENONATE
SpectraBase Compound ID 7xmBC0pKzff
InChI InChI=1S/C22H30N2O13/c1-10(25)23-15-7-16(22(31)32-6)37-21(19(15)24-18(30)9-34-12(3)27)20(36-14(5)29)17(35-13(4)28)8-33-11(2)26/h7,15,17,19-21H,8-9H2,1-6H3,(H,23,25)(H,24,30)/t15-,17-,19-,20-,21-/m1/s1
InChIKey GMVAWRHLEZGBTE-KWNXSDKPSA-N
Mol Weight 530.48 g/mol
Molecular Formula C22H30N2O13
Exact Mass 530.174789 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID INZavmslP0c
Name METHYL-4-ACETAMIDO-5-(ACETOXYACETAMIDO)-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,4,5-TRIDEOXY-D-GLYCERO-D-TALO-NON-2-ENONATE
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H30N2O13
InChI InChI=1S/C22H30N2O13/c1-10(25)23-15-7-16(22(31)32-6)37-21(19(15)24-18(30)9-34-12(3)27)20(36-14(5)29)17(35-13(4)28)8-33-11(2)26/h7,15,17,19-21H,8-9H2,1-6H3,(H,23,25)(H,24,30)/t15-,17-,19-,20-,21-/m1/s1
InChIKey GMVAWRHLEZGBTE-KWNXSDKPSA-N
Literature Reference Author I.S.AGNOLIN,P.ROTA,P.ALLEVI,A.GREGORIO,M.ANASTASIA
Literature Reference Citation EUR.J.ORG.CHEM.,2012,6537(2012)
Molecular Weight 530.486 g/mol
Solvent CDCl3
Source File Reference UWLU83640