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11-ALPHA-H,13-DIHYDRO-RUDMOLLIN-4,15-DIACETATE

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11-ALPHA-H,13-DIHYDRO-RUDMOLLIN-4,15-DIACETATE
SpectraBase Compound ID Hf45g9IR2LG
InChI InChI=1S/C19H28O6/c1-10-7-16-14(11(2)18(22)25-16)8-19(9-23-12(3)20)15(10)5-6-17(19)24-13(4)21/h10-11,14-17H,5-9H2,1-4H3/t10-,11-,14+,15-,16+,17-,19+/m0/s1
InChIKey JPERICLRMDKAAS-XAGAEWNXSA-N
Mol Weight 352.43 g/mol
Molecular Formula C19H28O6
Exact Mass 352.188589 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9BSxglswEUX
Name 11-ALPHA-H,13-DIHYDRO-RUDMOLLIN-4,15-DIACETATE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H28O6
InChI InChI=1S/C19H28O6/c1-10-7-16-14(11(2)18(22)25-16)8-19(9-23-12(3)20)15(10)5-6-17(19)24-13(4)21/h10-11,14-17H,5-9H2,1-4H3/t10-,11-,14+,15-,16+,17-,19+/m0/s1
InChIKey JPERICLRMDKAAS-XAGAEWNXSA-N
Literature Reference Author M.VASQUEZ,L.QUIJANO,L.E.URBATSCH,N.H.FISCHER
Literature Reference Citation PHYTOCHEM.,31,2051(1992)
Literature Reference DOI 10.1016/0031-9422(92)80361-H
Molecular Weight 352.428 g/mol
Solvent CDCl3
Source File Reference UWVN6100