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

View entire compound with spectra: 15 NMR, and 9 MS (GC)

1H,3H-Furo[3,4-c]furan, 1,4-bis(3,4-dimethoxyphenyl)tetrahydro-, [1R-(1.alpha.,3a.alpha.,4.alpha.,6a.alpha.)]-
SpectraBase Compound ID AP6levDfEXb
InChI InChI=1S/C22H26O6/c1-23-17-7-5-13(9-19(17)25-3)21-15-11-28-22(16(15)12-27-21)14-6-8-18(24-2)20(10-14)26-4/h5-10,15-16,21-22H,11-12H2,1-4H3
InChIKey PEUUVVGQIVMSAW-UHFFFAOYSA-N
Mol Weight 386.44 g/mol
Molecular Formula C22H26O6
Exact Mass 386.172939 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LOD40aVNnm0
Name 1H,3H-Furo[3,4-c]furan, 1,4-bis(3,4-dimethoxyphenyl)tetrahydro-, [1R-(1.alpha.,3a.alpha.,4.alpha.,6a.alpha.)]-
Alternate Name(s) 1,4-Bis(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan (+)-Diaeudesmin (+)-Eudesmin 1H,3H-Furo[3,4-c]furan, 1,4-bis(3,4-dimethoxyphenyl)tetrahydro-, [1R-(1.alpha.,3a.alpha.,4.beta.,6a.alpha.)]- 1H,3H-Furo[3,4-c]furan, 1,4-bis(3,4-dimethoxyphenyl)tetrahydro-, (1.alpha.,3a.alpha.,4.alpha.,6a.alpha.)-(-)- 1H,3H-Furo[3,4-c]furan, 1,4-bis(3,4-dimethoxyphenyl)tetrahydro-, (1.alpha.,3a.alpha.,4.beta.,6a.alpha.)-(-)- 1H,3H-Furo[3,4-c]furan, 1,4-bis(3,4-dimethoxyphenyl)tetrahydro-, (1.alpha.,3a.beta.,4.alpha.,6a.beta.)-(+)- 1H,3H-Furo[3,4-c]furan, 1,4-bis(3,4-dimethoxyphenyl)tetrahydro-, [1R-(1.alpha.,3a.beta.,4.alpha.,6a.beta.)]- 1H,3H-Furo[3,4-c]furan, 1.alpha.,4.beta.-bis(3,4-dimethoxyphenyl)-3a.alpha.,4,6,6a.alpha.-tetrahydro- 1H,3H-Furo[3,4-c]furan, 1.beta.,4.beta.-bis(3,4-dimethoxyphenyl)-3a.alpha.,4,6,6a.alpha.-tetrahydro-, (+)- 3,6-bis(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan Di-O-methylpinoresnol Diaeudesmin Epieudesamin Epieudesmin Eudesamin Eudesmin Pinoresinol, O,O-dimethyl- Symplocosigenol dimethyl ether NSC 35476
CAS Registry Number 526-06-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H26O6
InChI InChI=1S/C22H26O6/c1-23-17-7-5-13(9-19(17)25-3)21-15-11-28-22(16(15)12-27-21)14-6-8-18(24-2)20(10-14)26-4/h5-10,15-16,21-22H,11-12H2,1-4H3
InChIKey PEUUVVGQIVMSAW-UHFFFAOYSA-N
Molecular Weight 386.444 g/mol
SMILES C12C(C(c3cc(OC)c(cc3)OC)OC1)COC2c1cc(OC)c(cc1)OC
SPLASH splash10-00kr-0903000000-52da563bb129e1e6b78a
Source of Spectrum CD-545-0-0
Wiley ID 1362689