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1H,3H-Furo[3,4-c]furan-1,4-diol, 3,6-bis(3,4-dimethoxyphenyl)tetrahydro-, [1R-(1.alpha.,3.alpha.,3a.alpha.,4.alph a.,6.alpha.,6a.alpha.)]-

View entire compound with spectra: 1 MS (GC)

1H,3H-Furo[3,4-c]furan-1,4-diol, 3,6-bis(3,4-dimethoxyphenyl)tetrahydro-, [1R-(1.alpha.,3.alpha.,3a.alpha.,4.alph a.,6.alpha.,6a.alpha.)]-
SpectraBase Compound ID GDnWBa0V6MB
InChI InChI=1S/C22H26O8/c1-25-13-7-5-11(9-15(13)27-3)19-17-18(22(24)29-19)20(30-21(17)23)12-6-8-14(26-2)16(10-12)28-4/h5-10,17-24H,1-4H3/t17-,18-,19+,20+,21+,22+/m0/s1
InChIKey ZODXEYLSGARSCY-IUVRRTPNSA-N
Mol Weight 418.44 g/mol
Molecular Formula C22H26O8
Exact Mass 418.162768 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BxLVTvwVe0T
Name 1H,3H-Furo[3,4-c]furan-1,4-diol, 3,6-bis(3,4-dimethoxyphenyl)tetrahydro-, [1R-(1.alpha.,3.alpha.,3a.alpha.,4.alph a.,6.alpha.,6a.alpha.)]-
CAS Registry Number 111614-78-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H26O8
InChI InChI=1S/C22H26O8/c1-25-13-7-5-11(9-15(13)27-3)19-17-18(22(24)29-19)20(30-21(17)23)12-6-8-14(26-2)16(10-12)28-4/h5-10,17-24H,1-4H3/t17-,18-,19+,20+,21+,22+/m0/s1
InChIKey ZODXEYLSGARSCY-IUVRRTPNSA-N
Molecular Weight 418.442 g/mol
SMILES O[C@]1([C@]2([C@]([C@@](O[C@@]2(c2cc(OC)c(cc2)OC)[H])(O)[H])([C@](O1)(c1cc(OC)c(cc1)OC)[H])[H])[H])[H]
SPLASH splash10-014i-3900000000-e586124e4ce6f858d158
Source of Spectrum B-40-407-1
Synonyms (-)-3,6-bis(3,4-Dimethoxyphenyl) (1R,3S,3aS,4R,6S,6aS)-3,6-bis(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diol
Wiley ID 1377144