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2,2',7,7'-TETRAACETOXY-3,3',4,4'-TETRAMETHOXY-1,1'-BIPHENANTHRYL
SpectraBase Compound ID 8wtgeDgsKA0
InChI InChI=1S/C40H34O12/c1-19(41)49-25-11-15-27-23(17-25)9-13-29-31(27)35(45-5)39(47-7)37(51-21(3)43)33(29)34-30-14-10-24-18-26(50-20(2)42)12-16-28(24)32(30)36(46-6)40(48-8)38(34)52-22(4)44/h9-18H,1-8H3
InChIKey AOGWASCWRWVZFV-UHFFFAOYSA-N
Mol Weight 706.7 g/mol
Molecular Formula C40H34O12
Exact Mass 706.205027 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FeiCsDIZk1a
Name 3,3',4,4'-Tetramethoxy-2,2',7,7'-tetracetoxy-1,1'-biphenanthrene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C40H34O12
InChI InChI=1S/C40H34O12/c1-19(41)49-25-11-15-27-23(17-25)9-13-29-31(27)35(45-5)39(47-7)37(51-21(3)43)33(29)34-30-14-10-24-18-26(50-20(2)42)12-16-28(24)32(30)36(46-6)40(48-8)38(34)52-22(4)44/h9-18H,1-8H3
InChIKey AOGWASCWRWVZFV-UHFFFAOYSA-N
Molecular Weight 706.700 g/mol
SMILES c1(-c2c(c(OC)c(c3c2ccc2cc(OC(=O)C)ccc32)OC)OC(=O)C)c(c(OC)c(c2c1ccc1cc(OC(=O)C)ccc21)OC)OC(=O)C
SPLASH splash10-02n9-0030049100-13544994b8f3b50d66d3
Source of Spectrum F-47-8609-3
Synonyms 7-(acetyloxy)-1-[2,7-bis(acetyloxy)-3,4-dimethoxyphenanthren-1-yl]-3,4-dimethoxyphenanthren-2-yl acetate
Wiley ID 1415220