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MODIFIED-FUSIDIC-ACID
SpectraBase Compound ID KKRdZ9I60J
InChI InChI=1S/C29H44O4/c1-16(2)8-7-9-18-24-20-14-22(31)25-27(4)12-11-21(30)17(3)19(27)10-13-28(25,5)29(20,6)15-23(24)33-26(18)32/h8,17,19-23,25,30-31H,7,9-15H2,1-6H3/t17-,19-,20-,21+,22+,23-,25-,27-,28-,29-/m0/s1
InChIKey WESBIDUQKXCXGS-WLLXWWBMSA-N
Mol Weight 456.7 g/mol
Molecular Formula C29H44O4
Exact Mass 456.32396 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KyCgClSn9sR
Name 16-BETA-ACETYLOXY-3-ALPHA,11-ALPHA-DIHYDROXY-29-NORDAMMARA-17(20),24-DIEN-21,16-OLIDE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H44O4
InChI InChI=1S/C29H44O4/c1-16(2)8-7-9-18-24-20-14-22(31)25-27(4)12-11-21(30)17(3)19(27)10-13-28(25,5)29(20,6)15-23(24)33-26(18)32/h8,17,19-23,25,30-31H,7,9-15H2,1-6H3/t17-,19-,20-,21+,22+,23-,25-,27-,28-,29-/m0/s1
InChIKey WESBIDUQKXCXGS-WLLXWWBMSA-N
Literature Reference Author N.RASTRUP-ANDERSEN,T.DUVOLD
Literature Reference Citation MAGN.RES.CHEM.,40,471(2002)
Literature Reference DOI 10.1002/mrc.1038
Molecular Weight 456.666 g/mol
Solvent CDCl3
Source File Reference UWKP6941