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1H,4H-Furo[3,4-c]furan-1,4-dione, 3,6-bis[4-(acetyloxy)-3-methoxyphenyl]tetrahydro-, (3.alpha.,3a.alpha.,6.alpha.,6a.alpha.)-

View entire compound with spectra: 1 MS (GC)

1H,4H-Furo[3,4-c]furan-1,4-dione, 3,6-bis[4-(acetyloxy)-3-methoxyphenyl]tetrahydro-, (3.alpha.,3a.alpha.,6.alpha.,6a.alpha.)-
SpectraBase Compound ID KMlkHu1wF7m
InChI InChI=1S/C24H22O10/c1-11(25)31-15-7-5-13(9-17(15)29-3)21-19-20(24(28)33-21)22(34-23(19)27)14-6-8-16(32-12(2)26)18(10-14)30-4/h5-10,19-22H,1-4H3/t19-,20-,21+,22+/m0/s1
InChIKey TZUOQQNNRRRFIM-FNAHDJPLSA-N
Mol Weight 470.43 g/mol
Molecular Formula C24H22O10
Exact Mass 470.121297 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Ed1gJKur0AQ
Name 1H,4H-Furo[3,4-c]furan-1,4-dione, 3,6-bis[4-(acetyloxy)-3-methoxyphenyl]tetrahydro-, (3.alpha.,3a.alpha.,6.alpha.,6a.alpha.)-
CAS Registry Number 66428-04-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H22O10
InChI InChI=1S/C24H22O10/c1-11(25)31-15-7-5-13(9-17(15)29-3)21-19-20(24(28)33-21)22(34-23(19)27)14-6-8-16(32-12(2)26)18(10-14)30-4/h5-10,19-22H,1-4H3/t19-,20-,21+,22+/m0/s1
InChIKey TZUOQQNNRRRFIM-FNAHDJPLSA-N
Molecular Weight 470.430 g/mol
SMILES [C@]12([C@](C(=O)O[C@@]2(c2cc(OC)c(cc2)OC(=O)C)[H])([C@@](c2cc(OC)c(cc2)OC(=O)C)(OC1=O)[H])[H])[H]
SPLASH splash10-0pb9-0609200000-96c8b2722fab41c86186
Source of Spectrum F-35-866-0
Synonyms 2,6-bis(3-methoxy-4-acetoxyphenyl)-3,7-dioxabicyclo[3.3.0]octane-4,8-dione 4-{(1S,3aS,4S,6aS)-4-[4-(acetyloxy)-3-methoxyphenyl]-3,6-dioxotetrahydro-1H,3H-furo[3,4-c]furan-1-yl}-2-methoxyphenyl acetate
Wiley ID 1392769