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

*Links on SpectraBase are not permalinks.
METHYL-4,7,8,9-TETRA-O-ACETYL-2,6-ANHYDRO-5-(BENZYLOXYACETAMIDO)-3,5-DIDEOXY-D-GLYCERO-D-GALACTO-NON-2-ENONATE
SpectraBase Compound ID 6pYZL4yrGta
InChI InChI=1S/C27H33NO13/c1-15(29)37-13-22(39-17(3)31)25(40-18(4)32)26-24(20(38-16(2)30)11-21(41-26)27(34)35-5)28-23(33)14-36-12-19-9-7-6-8-10-19/h6-11,20,22,24-26H,12-14H2,1-5H3,(H,28,33)/t20-,22+,24+,25+,26+/m0/s1
InChIKey BDKBAYVUIVLXPP-YURRQTBRSA-N
Mol Weight 579.6 g/mol
Molecular Formula C27H33NO13
Exact Mass 579.19519 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 33WMoqGj36r
Name METHYL-4,7,8,9-TETRA-O-ACETYL-2,6-ANHYDRO-5-(BENZYLOXYACETAMIDO)-3,5-DIDEOXY-D-GLYCERO-D-GALACTO-NON-2-ENONATE
Compound Number 6D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H33NO13
InChI InChI=1S/C27H33NO13/c1-15(29)37-13-22(39-17(3)31)25(40-18(4)32)26-24(20(38-16(2)30)11-21(41-26)27(34)35-5)28-23(33)14-36-12-19-9-7-6-8-10-19/h6-11,20,22,24-26H,12-14H2,1-5H3,(H,28,33)/t20-,22+,24+,25+,26+/m0/s1
InChIKey BDKBAYVUIVLXPP-YURRQTBRSA-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 579.558 g/mol
Solvent CDCl3
Source File Reference UWLU83646