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4,4',6,6'-TETRAMETHOXY-[1,1'-BIPHENANTHRENE]-2,2',3,3',7,7'-HEXOL

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4,4',6,6'-TETRAMETHOXY-[1,1'-BIPHENANTHRENE]-2,2',3,3',7,7'-HEXOL
SpectraBase Compound ID H9cNZXdvfiW
InChI InChI=1S/C32H26O10/c1-39-21-11-17-13(9-19(21)33)5-7-15-23(17)31(41-3)29(37)27(35)25(15)26-16-8-6-14-10-20(34)22(40-2)12-18(14)24(16)32(42-4)30(38)28(26)36/h5-12,33-38H,1-4H3
InChIKey WNVPCIXDWHRAGV-UHFFFAOYSA-N
Mol Weight 570.6 g/mol
Molecular Formula C32H26O10
Exact Mass 570.152597 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I7sf6YhCJf3
Name 4,4',6,6'-TETRAMETHOXY-[1,1'-BIPHENANTHRENE]-2,2',3,3',7,7'-HEXOL
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H26O10
InChI InChI=1S/C32H26O10/c1-39-21-11-17-13(9-19(21)33)5-7-15-23(17)31(41-3)29(37)27(35)25(15)26-16-8-6-14-10-20(34)22(40-2)12-18(14)24(16)32(42-4)30(38)28(26)36/h5-12,33-38H,1-4H3
InChIKey WNVPCIXDWHRAGV-UHFFFAOYSA-N
Literature Reference Author Y.W.LEONG,L.J.HARRISON
Literature Reference Citation J.NAT.PROD.,67,1601(2004)
Literature Reference DOI 10.1021/np049909b
Molecular Weight 570.552 g/mol
Solvent ACETONE-D6
Source File Reference UWMZ8019