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(1S,3R)-(2',3',4',6'-TETRAACETOXY-BETA-D-GLUCOPYRANOSYLOXY)-1,3,5,6-TETRAHYDRO-3-METHOXY-7-METHYL-CYCLOPENTA-[C]-PYRAN-4-CARBOXALDEHYDE

View entire compound with spectra: 1 NMR

(1S,3R)-(2',3',4',6'-TETRAACETOXY-BETA-D-GLUCOPYRANOSYLOXY)-1,3,5,6-TETRAHYDRO-3-METHOXY-7-METHYL-CYCLOPENTA-[C]-PYRAN-4-CARBOXALDEHYDE
SpectraBase Compound ID BK6R87RvNQu
InChI InChI=1S/C25H32O13/c1-11-7-8-16-17(9-26)23(31-6)37-24(19(11)16)38-25-22(35-15(5)30)21(34-14(4)29)20(33-13(3)28)18(36-25)10-32-12(2)27/h9,18,20-25H,7-8,10H2,1-6H3/t18-,20-,21+,22-,23+,24?,25+/m0/s1
InChIKey CBLYVVNLSQXTMY-KDKLMXHBSA-N
Mol Weight 540.5 g/mol
Molecular Formula C25H32O13
Exact Mass 540.184291 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID v0Q5D7XYa5
Name (1S,3R)-(2',3',4',6'-TETRAACETOXY-BETA-D-GLUCOPYRANOSYLOXY)-1,3,5,6-TETRAHYDRO-3-METHOXY-7-METHYL-CYCLOPENTA-[C]-PYRAN-4-CARBOXALDEHYDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H32O13
InChI InChI=1S/C25H32O13/c1-11-7-8-16-17(9-26)23(31-6)37-24(19(11)16)38-25-22(35-15(5)30)21(34-14(4)29)20(33-13(3)28)18(36-25)10-32-12(2)27/h9,18,20-25H,7-8,10H2,1-6H3/t18-,20-,21+,22-,23+,24?,25+/m0/s1
InChIKey CBLYVVNLSQXTMY-KDKLMXHBSA-N
Literature Reference Author C.A.BOROS,F.R.STERMITZ,G.H.HARRIS
Literature Reference Citation J.NAT.PROD.,53,72(1990)
Literature Reference DOI 10.1021/np50067a009
Molecular Weight 540.521 g/mol
Solvent CDCl3
Source File Reference UWED16798