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REL-(7S,8S,1'R,4'S,5'R,6'S)-DELTA-(2',8')-4',6'-DIACETOXY-3'-METHOXY-3,4-METHYLENEDIOXY-8.1',7.5'-NEOLIGNAN
SpectraBase Compound ID 182Zxnhz5Lm
InChI InChI=1S/C24H28O7/c1-6-9-24-11-19(27-5)22(30-14(3)25)21(23(24)31-15(4)26)20(13(24)2)16-7-8-17-18(10-16)29-12-28-17/h6-8,10-11,13,20-23H,1,9,12H2,2-5H3/t13-,20+,21-,22+,23-,24-/m0/s1
InChIKey KYSPLDMJGADQSZ-MXQLVATQSA-N
Mol Weight 428.48 g/mol
Molecular Formula C24H28O7
Exact Mass 428.183503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KoI1o6inKw0
Name REL-(7S,8S,1'R,4'S,5'R,6'S)-DELTA-(2',8')-4',6'-DIACETOXY-3'-METHOXY-3,4-METHYLENEDIOXY-8.1',7.5'-NEOLIGNAN
Compound Number 4C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H28O7
InChI InChI=1S/C24H28O7/c1-6-9-24-11-19(27-5)22(30-14(3)25)21(23(24)31-15(4)26)20(13(24)2)16-7-8-17-18(10-16)29-12-28-17/h6-8,10-11,13,20-23H,1,9,12H2,2-5H3/t13-,20+,21-,22+,23-,24-/m0/s1
InChIKey KYSPLDMJGADQSZ-MXQLVATQSA-N
Literature Reference Author J.M.DAVID,M.YOSHIDA,O.R.GOTTLIEB
Literature Reference Citation PHYTOCHEM.,36,491(1994)
Literature Reference DOI 10.1016/S0031-9422(00)97102-4
Molecular Weight 428.482 g/mol
Solvent CDCl3
Source File Reference UWMS25262