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(3S,5S)-3,5-DIACETOXY-1,7-BIS-(4-HYDROXY-3-METHOXYPHENYL)-HEPTANE
SpectraBase Compound ID B94bgkixcyp
InChI InChI=1S/C25H32O8/c1-16(26)32-20(9-5-18-7-11-22(28)24(13-18)30-3)15-21(33-17(2)27)10-6-19-8-12-23(29)25(14-19)31-4/h7-8,11-14,20-21,28-29H,5-6,9-10,15H2,1-4H3/t20-,21-/m0/s1
InChIKey DRDZHMFYPWLHJH-SFTDATJTSA-N
Mol Weight 460.5 g/mol
Molecular Formula C25H32O8
Exact Mass 460.209718 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 21hSdAiKAXE
Name (3S,5S)-3,5-DIACETOXY-1,7-BIS-(4-HYDROXY-3-METHOXYPHENYL)-HEPTANE
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H32O8
InChI InChI=1S/C25H32O8/c1-16(26)32-20(9-5-18-7-11-22(28)24(13-18)30-3)15-21(33-17(2)27)10-6-19-8-12-23(29)25(14-19)31-4/h7-8,11-14,20-21,28-29H,5-6,9-10,15H2,1-4H3/t20-,21-/m0/s1
InChIKey DRDZHMFYPWLHJH-SFTDATJTSA-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 460.524 g/mol
Solvent CDCl3
Source File Reference UWVN31305