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METHYL-ALPHA-D-[2,3,4-TRI-O-ACETYL-6-O-(4',6'-DI-O-ACETYL-2',3'-DIDEOXY-ALPHA-D-HEX-2'-ENOPYRANOSYL)]-GLUCOPYRANOSIDE
SpectraBase Compound ID Iw5XTZjZ68t
InChI InChI=1S/C23H32O14/c1-11(24)30-9-17-16(32-12(2)25)7-8-19(36-17)31-10-18-20(33-13(3)26)21(34-14(4)27)22(35-15(5)28)23(29-6)37-18/h7-8,16-23H,9-10H2,1-6H3/t16-,17+,18+,19-,20+,21-,22+,23-/m1/s1
InChIKey XUESHPUQOWYBRW-JCMWOGNFSA-N
Mol Weight 532.5 g/mol
Molecular Formula C23H32O14
Exact Mass 532.179206 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID PXDDiZ3mTp
Name METHYL-ALPHA-D-[2,3,4-TRI-O-ACETYL-6-O-(4',6'-DI-O-ACETYL-2',3'-DIDEOXY-ALPHA-D-HEX-2'-ENOPYRANOSYL)]-GLUCOPYRANOSIDE
Compound Number 37
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H32O14
InChI InChI=1S/C23H32O14/c1-11(24)30-9-17-16(32-12(2)25)7-8-19(36-17)31-10-18-20(33-13(3)26)21(34-14(4)27)22(35-15(5)28)23(29-6)37-18/h7-8,16-23H,9-10H2,1-6H3/t16-,17+,18+,19-,20+,21-,22+,23-/m1/s1
InChIKey XUESHPUQOWYBRW-JCMWOGNFSA-N
Literature Reference Author S.M.CHERVIN,P.ABADA,M.KOREEDA
Literature Reference Citation ORG.LETTERS,2,369(2000)
Literature Reference DOI 10.1021/ol991312d
Molecular Weight 532.499 g/mol
Solvent CDCl3
Source File Reference UWSI25801