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(3R,5S)-3-ACETOXY-5-HYDROXY-1,7-BIS-(4-HYDROXY-3-METHOXYPHENYL)-HEPTANE
SpectraBase Compound ID FCtbGsGxyj4
InChI InChI=1S/C23H30O7/c1-15(24)30-19(9-5-17-7-11-21(27)23(13-17)29-3)14-18(25)8-4-16-6-10-20(26)22(12-16)28-2/h6-7,10-13,18-19,25-27H,4-5,8-9,14H2,1-3H3/t18-,19+/m0/s1
InChIKey AVAOBMODCJNIGA-RBUKOAKNSA-N
Mol Weight 418.49 g/mol
Molecular Formula C23H30O7
Exact Mass 418.199153 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5bA02ZLSsTJ
Name (3R,5S)-3-ACETOXY-5-HYDROXY-1,7-BIS-(4-HYDROXY-3-METHOXYPHENYL)-HEPTANE
Compound Number 1B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H30O7
InChI InChI=1S/C23H30O7/c1-15(24)30-19(9-5-17-7-11-21(27)23(13-17)29-3)14-18(25)8-4-16-6-10-20(26)22(12-16)28-2/h6-7,10-13,18-19,25-27H,4-5,8-9,14H2,1-3H3/t18-,19+/m0/s1
InChIKey AVAOBMODCJNIGA-RBUKOAKNSA-N
Literature Reference Author J.MA,X.JIN,L.YANG,Z.L.LIU
Literature Reference Citation PHYTOCHEM.,65,1137(2004)
Literature Reference DOI 10.1016/j.phytochem.2004.03.007
Molecular Weight 418.487 g/mol
Solvent CDCl3
Source File Reference UWVN31306