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(-)-REL-(PR,3S,5S)-MAMIMOVICZIOL-A
SpectraBase Compound ID 15EESUYaW3Z
InChI InChI=1S/C19H22O4/c20-15-6-1-13-3-8-17(9-4-13)23-19-11-14(5-10-18(19)22)2-7-16(21)12-15/h3-5,8-11,15-16,20-22H,1-2,6-7,12H2/t15-,16-/m1/s1
InChIKey WMZPWUBGSYJEET-HZPDHXFCSA-N
Mol Weight 314.38 g/mol
Molecular Formula C19H22O4
Exact Mass 314.151809 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BvBk1ljydKG
Name (-)-REL-(PR,3S,5S)-MAMIMOVICZIOL-A
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H22O4
InChI InChI=1S/C19H22O4/c20-15-6-1-13-3-8-17(9-4-13)23-19-11-14(5-10-18(19)22)2-7-16(21)12-15/h3-5,8-11,15-16,20-22H,1-2,6-7,12H2/t15-,16-/m1/s1
InChIKey WMZPWUBGSYJEET-HZPDHXFCSA-N
Literature Reference Author F.HANAWA,M.SHIRO,Y.HAYASHI
Literature Reference Citation PHYTOCHEM.,45,589(1997)
Literature Reference DOI 10.1016/S0031-9422(96)00885-0
Molecular Weight 314.381 g/mol
Solvent CD3OD
Source File Reference UWSP1478