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object
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_id
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8RiR1ILacO0
spectrumID
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8RiR1ILacO0
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262144
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analyticalTechnique
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13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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(3S,5R,6S,7E,9R)-5,6-EPOXY-3,9-DIHYDROXY-7-MEGASTIGMENE
SpectraBase Compound ID OObSS6AxWC
InChI InChI=1S/C13H22O3/c1-9(14)5-6-13-11(2,3)7-10(15)8-12(13,4)16-13/h5-6,9-10,14-15H,7-8H2,1-4H3/b6-5+/t9-,10+,12-,13+/m1/s1
InChIKey BVNCCXWAZAZQNM-CLTYBQGASA-N
Mol Weight 226.32 g/mol
Molecular Formula C13H22O3
Exact Mass 226.156895 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8RiR1ILacO0
Name (3S,5R,6S,7E,9R)-5,6-EPOXY-3,9-DIHYDROXY-7-MEGASTIGMENE
Compound Number 8
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H22O3
InChI InChI=1S/C13H22O3/c1-9(14)5-6-13-11(2,3)7-10(15)8-12(13,4)16-13/h5-6,9-10,14-15H,7-8H2,1-4H3/b6-5+/t9-,10+,12-,13+/m1/s1
InChIKey BVNCCXWAZAZQNM-CLTYBQGASA-N
Literature Reference Author B.D.ABROSCA,M.D.GRECA,A.FIORENTINO,P.MONACO,P.ORIANO,F.TEMUS SI
Literature Reference Citation PHYTOCHEM.,65,497(2004)
Literature Reference DOI 10.1016/j.phytochem.2003.11.018
Molecular Weight 226.316 g/mol
Solvent CDCl3
Source File Reference UWLU34600
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