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METHYL-4-O-BENZOYL-2,6-DIDEOXY-3-O-METHYL-ALPHA-L-RIBO-HEXOPYRANOSYL-(1->6)-2,3,4-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 9QvtAs8K44x
InChI InChI=1S/C27H36O13/c1-14-22(40-26(31)18-10-8-7-9-11-18)19(32-5)12-21(35-14)34-13-20-23(36-15(2)28)24(37-16(3)29)25(38-17(4)30)27(33-6)39-20/h7-11,14,19-25,27H,12-13H2,1-6H3/t14-,19+,20+,21+,22-,23+,24-,25+,27-/m0/s1
InChIKey GJPWLFDEJGZOBB-DCEWIOFYSA-N
Mol Weight 568.6 g/mol
Molecular Formula C27H36O13
Exact Mass 568.215591 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8BLXX1IOE18
Name METHYL-4-O-BENZOYL-2,6-DIDEOXY-3-O-METHYL-ALPHA-L-RIBO-HEXOPYRANOSYL-(1->6)-2,3,4-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
Compound Number 31
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H36O13
InChI InChI=1S/C27H36O13/c1-14-22(40-26(31)18-10-8-7-9-11-18)19(32-5)12-21(35-14)34-13-20-23(36-15(2)28)24(37-16(3)29)25(38-17(4)30)27(33-6)39-20/h7-11,14,19-25,27H,12-13H2,1-6H3/t14-,19+,20+,21+,22-,23+,24-,25+,27-/m0/s1
InChIKey GJPWLFDEJGZOBB-DCEWIOFYSA-N
Literature Reference Author M.BRASHOLZ,H.U.REIBIG
Literature Reference Citation EUR.J.ORG.CHEM.,2009,3595(2009)
Literature Reference DOI 10.1002/ejoc.200900450
Molecular Weight 568.575 g/mol
Solvent CDCl3
Source File Reference UWIR20829