For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

5-[4-(3,4-Dimethoxy-phenyl)-3,6-dimethoxy-tetrahydro-furo[3,4-c]furan-1-yl]-benzo[1,3]dioxole

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)

5-[4-(3,4-Dimethoxy-phenyl)-3,6-dimethoxy-tetrahydro-furo[3,4-c]furan-1-yl]-benzo[1,3]dioxole
SpectraBase Compound ID FCMSXm5EhBC
InChI InChI=1S/C23H26O8/c1-24-14-7-5-12(9-16(14)25-2)20-18-19(23(27-4)30-20)21(31-22(18)26-3)13-6-8-15-17(10-13)29-11-28-15/h5-10,18-23H,11H2,1-4H3
InChIKey ONPUTMNRZSNQFR-UHFFFAOYSA-N
Mol Weight 430.45 g/mol
Molecular Formula C23H26O8
Exact Mass 430.162768 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID ETE7ZnMpNrY
Name 5-[4-(3,4-Dimethoxy-phenyl)-3,6-dimethoxy-tetrahydro-furo[3,4-c]furan-1-yl]-benzo[1,3]dioxole
CAS Registry Number 97170-05-3
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H26O8
InChI InChI=1S/C23H26O8/c1-24-14-7-5-12(9-16(14)25-2)20-18-19(23(27-4)30-20)21(31-22(18)26-3)13-6-8-15-17(10-13)29-11-28-15/h5-10,18-23H,11H2,1-4H3
InChIKey ONPUTMNRZSNQFR-UHFFFAOYSA-N
Molecular Weight 430.453 g/mol
SMILES C12C(C(c3cc(OC)c(cc3)OC)OC1OC)C(OC)OC2c1cc2OCOc2cc1
SPLASH splash10-0a4i-0950000000-54e26a84d491a65223d9
Source of Spectrum KC-1985-593-15c
Synonyms 1H,3H-Furo[3,4-c]furan, 1,3-benzodioxole deriv. 1,3-Benzodioxole, 5,5'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis-, [1S-(1.alpha.,3a.alpha.,4.beta.,6a.alpha.)]- Isosesamin (+)-Episesamin (-)-sesamin 1H,3H-Furo[3,4-c]furan, 3a.beta.,4,6,6a.beta.-tetrahydro-1.alpha.,4.beta.-bis[3,4-(methylenedioxy)phenyl]-, (+)- [1R-(1.alpha.,3a.alpha.,4.beta.,6a.alpha.)]- 5,5'-(tetrahydro-1H,3H-furo [3,4-c]furan-1.4-diyl) bis-1,3-benzodioxole 1,3-Benzodioxole, 5,5'-(tetrahydro-1H,3H-furo(3,4-c)furan-1,4-diyl)bis-, (+)- 5-[4-(1,3-Benzodioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-1,3-benzodioxole 1,3-Benzodioxole, 5,5'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis-, (1.alpha.,3a.alpha.,4.beta.,6a.beta.)-(+)- 5-[3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-1,3-benzodioxole Asarinin 1,3-Benzodioxole, 5,5'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis-, (1.alpha.,3a.alpha.,4.beta.,6a.beta.)-(+)- ter d-Asarinin 1,3-Benzodioxole, 5,5'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis-, (1alpha,3aalpha,4beta,6abeta)-(+)- l-sesamin 1,3-Benzodioxole, 5,5'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis-, [1S-(1alpha,3aalpha,4beta,6aalpha)]- 1H,3H-furo[3,4-c]furan, 3abeta,4,6,6a.beta.-tetrahydro-1alpha,4.beta.-bis[3,4-(methylenedioxy)phenyl]-, (+)- 2,6-bis(3,4-methylenedioxyphenyl)-3,7-dioxa-bicyclo[3.3.0]octane, diastereomer (trans-isomer) of sesamin 5-[3-(1,3-benzodioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-1,3-benzodioxole epi-sesamin Episesamin, (+)- AI3-21202
Wiley ID 1381499