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(3S,5S)-3,4-DIACETOXY-1,7-BIS-(3,4,5-TRIMETHOXYPHENYL)-HEPTANE
SpectraBase Compound ID J5sN0auPYzK
InChI InChI=1S/C29H40O10/c1-18(30)38-22(11-9-20-13-24(32-3)28(36-7)25(14-20)33-4)17-23(39-19(2)31)12-10-21-15-26(34-5)29(37-8)27(16-21)35-6/h13-16,22-23H,9-12,17H2,1-8H3/t22-,23-/m0/s1
InChIKey CGTJVLRFIFOYEN-GOTSBHOMSA-N
Mol Weight 548.6 g/mol
Molecular Formula C29H40O10
Exact Mass 548.262147 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID dapnE2TMfq
Name (3S,5S)-3,4-DIACETOXY-1,7-BIS-(3,4,5-TRIMETHOXYPHENYL)-HEPTANE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H40O10
InChI InChI=1S/C29H40O10/c1-18(30)38-22(11-9-20-13-24(32-3)28(36-7)25(14-20)33-4)17-23(39-19(2)31)12-10-21-15-26(34-5)29(37-8)27(16-21)35-6/h13-16,22-23H,9-12,17H2,1-8H3/t22-,23-/m0/s1
InChIKey CGTJVLRFIFOYEN-GOTSBHOMSA-N
Literature Reference Author A.CHAREONKLA,M.POHMAKOTR,V.REUTRAKUL,C.YOOSOOK,J.KASISIT,C.N APASWAD,P.TUCHINDA
Literature Reference Citation FITOTERAPIA,82,534(2011)
Literature Reference DOI 10.1016/j.fitote.2011.01.002
Molecular Weight 548.631 g/mol
Solvent CDCl3
Source File Reference UWDB1082