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(2-R,3-R)-2,3-BIS-(5-METHOXY-3,4-METHYLENEDIOXYBENZYL)-BUTANE-1,4-DIOL
SpectraBase Compound ID LKRIAAMNgpK
InChI InChI=1S/C22H26O8/c1-25-17-5-13(7-19-21(17)29-11-27-19)3-15(9-23)16(10-24)4-14-6-18(26-2)22-20(8-14)28-12-30-22/h5-8,15-16,23-24H,3-4,9-12H2,1-2H3/t15-,16+
InChIKey FPHAWPUGHVPMPC-IYBDPMFKSA-N
Mol Weight 418.44 g/mol
Molecular Formula C22H26O8
Exact Mass 418.162768 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GxBxw7Ul92b
Name (2-R,3-R)-2,3-BIS-(5-METHOXY-3,4-METHYLENEDIOXYBENZYL)-BUTANE-1,4-DIOL
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H26O8
InChI InChI=1S/C22H26O8/c1-25-17-5-13(7-19-21(17)29-11-27-19)3-15(9-23)16(10-24)4-14-6-18(26-2)22-20(8-14)28-12-30-22/h5-8,15-16,23-24H,3-4,9-12H2,1-2H3/t15-,16+
InChIKey FPHAWPUGHVPMPC-IYBDPMFKSA-N
Literature Reference Author N.LI,J.L.WU,T.HASEGAWA,J.I.SAKAI,L.WANG,S.KAKUTA,Y.FURUYA,A. TOMIDA,T.TSURUO,M.AN
Literature Reference Citation J.NAT.PROD.,69,234(2006)
Literature Reference DOI 10.1021/np050417o
Molecular Weight 418.444 g/mol
Solvent CDCl3
Source File Reference UWMZ16966