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NEOGLABRESCIN-A-TETRAACETATE
SpectraBase Compound ID 5xKwVcDlMzE
InChI InChI=1S/C25H32O11/c1-11-7-19-24(31)12(2)8-17(30)9-18(24)21-23(35-16(6)29,10-32-13(3)26)22(34-15(5)28)25(19,36-21)20(11)33-14(4)27/h7,12,18-22,31H,8-10H2,1-6H3/t12-,18-,19+,20+,21-,22-,23+,24-,25-/m1/s1
InChIKey ZNTFJOKRJIKEJD-OGMYRXJJSA-N
Mol Weight 508.5 g/mol
Molecular Formula C25H32O11
Exact Mass 508.194462 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4a5Q2tDoy7m
Name NEOGLABRESCIN-A-TETRAACETATE
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H32O11
InChI InChI=1S/C25H32O11/c1-11-7-19-24(31)12(2)8-17(30)9-18(24)21-23(35-16(6)29,10-32-13(3)26)22(34-15(5)28)25(19,36-21)20(11)33-14(4)27/h7,12,18-22,31H,8-10H2,1-6H3/t12-,18-,19+,20+,21-,22-,23+,24-,25-/m1/s1
InChIKey ZNTFJOKRJIKEJD-OGMYRXJJSA-N
Literature Reference Author A.T.TCHINDA,A.TSOPMO,M.TANE,P.KAMNAING,D.NGNOKAM,P.TANE,J.F. AYAFOR,J.D.CONNOLLY,
Literature Reference Citation PHYTOCHEM.,64,575(2003)
Literature Reference DOI 10.1016/S0031-9422(03)00158-4
Molecular Weight 508.522 g/mol
Solvent CDCl3
Source File Reference UWKP862