(+)-Syringaresinol

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Systematic / IUPAC Name: 4,4'-(1S,3aR,4S,6aR)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis(2,6-dimethoxyphenol)

ID: Reference7455

Other Names: Syringaresinol;
(7α,7'α,8α,8'α)-3,3',5,5'-Tetramethoxy-7,9':7',9-diepoxylignane-4,4'-diol

Formula: C22H26O8

Spectral Data

(+)-Syringaresinol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 162
Tandem Spectra MS1, MS2
Ionization Methods NSI
Analyzers FT
Last Modification 2/22/2018 1:36:07 PM
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Identificators

InChI InChI=1S/C22H26O8/c1-25-15-5-11(6-16(26-2)19(15)23)21-13-9-30-22(14(13)10-29-21)12-7-17(27-3)20(24)18(8-12)28-4/h5-8,13-14,21-24H,9-10H2,1-4H3/t13-,14-,21+,22+/m0/s1
InChI Key KOWMJRJXZMEZLD-HCIHMXRSSA-N
Canonical SMILES COC1=CC(=CC(=C1O)OC)C2C3COC(C3CO2)C4=CC(=C(C(=C4)OC)O)OC
CAS
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Other Names Syringaresinol;
(7α,7'α,8α,8'α)-3,3',5,5'-Tetramethoxy-7,9':7',9-diepoxylignane-4,4'-diol

In Other Databases

KEGG C10889
PubChem 443023
ChEMBL CHEMBL361362
ChemSpider 391324
ChEBI CHEBI:47
Wikipedia Syringaresinol