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ANGELITRIOL
SpectraBase Compound ID 3FMcLSUGsRK
InChI InChI=1S/C15H18O6/c1-15(2,19)14(18)13(17)9-6-8-4-5-12(16)21-10(8)7-11(9)20-3/h4-7,13-14,17-19H,1-3H3/t13-,14+/m1/s1
InChIKey PCSZTTAMZGNQNB-KGLIPLIRSA-N
Mol Weight 294.3 g/mol
Molecular Formula C15H18O6
Exact Mass 294.110338 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FbgZ4TT0CVD
Name ANGELITRIOL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H18O6
InChI InChI=1S/C15H18O6/c1-15(2,19)14(18)13(17)9-6-8-4-5-12(16)21-10(8)7-11(9)20-3/h4-7,13-14,17-19H,1-3H3/t13-,14+/m1/s1
InChIKey PCSZTTAMZGNQNB-KGLIPLIRSA-N
Literature Reference Author J.-H.LIU,S.-X.XU,X.-S.YAO,H.KOBAYASHI
Literature Reference Citation PLANTA.MED.,61,482(1995)
Literature Reference DOI 10.1055/s-2006-958145
Molecular Weight 294.304 g/mol
Solvent DMSO-D6
Source File Reference UIAP736