For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

METHYL-5-ACETAMIDO-4-C-ACETOXYMETHYL-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,4,5-TRIDEOXY-D-GLYCERO-BETA-D-GALACTO-NON-2-ENONATE

View entire compound with spectra: 1 NMR

METHYL-5-ACETAMIDO-4-C-ACETOXYMETHYL-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,4,5-TRIDEOXY-D-GLYCERO-BETA-D-GALACTO-NON-2-ENONATE
SpectraBase Compound ID 5fcuXH5fVLs
InChI InChI=1S/C21H29NO12/c1-10(23)22-18-15(8-30-11(2)24)7-16(21(28)29-6)34-20(18)19(33-14(5)27)17(32-13(4)26)9-31-12(3)25/h7,15,17-20H,8-9H2,1-6H3,(H,22,23)/t15-,17+,18-,19-,20-/m1/s1
InChIKey LUNQICQAXGOYNQ-HKUYMTLNSA-N
Mol Weight 487.46 g/mol
Molecular Formula C21H29NO12
Exact Mass 487.168975 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2iOlhsNMgVK
Name METHYL-5-ACETAMIDO-4-C-ACETOXYMETHYL-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,4,5-TRIDEOXY-D-GLYCERO-BETA-D-GALACTO-NON-2-ENONATE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H29NO12
InChI InChI=1S/C21H29NO12/c1-10(23)22-18-15(8-30-11(2)24)7-16(21(28)29-6)34-20(18)19(33-14(5)27)17(32-13(4)26)9-31-12(3)25/h7,15,17-20H,8-9H2,1-6H3,(H,22,23)/t15-,17+,18-,19-,20-/m1/s1
InChIKey LUNQICQAXGOYNQ-HKUYMTLNSA-N
Literature Reference Author G.B.KOK,D.GROVES,M.V.ITZSTEIN
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2109(1999)
Literature Reference DOI 10.1039/a903047f
Molecular Weight 487.461 g/mol
Solvent CDCl3
Source File Reference UWMS2966