(+)-syringaresionol

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phenol, 4,4'-(tetrahydro-1H,3H-furo(3,4-c)furan-1,4-diyl)bis(2,6-dimethoxy-, (1S-(1a,3aa,4a,6aa))-

CAS: 1177-14-6 C22 H26 O8 MW: 418.44282000

Identification

Name(+)-syringaresionol
IUPAC4-[(3S,3aR,6S,6aR)-6-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol
CAS Number1177-14-6
FDA UNII155K1084GO
Molecular FormulaC22 H26 O8
Molecular Weight418.44282000
Nikkaji NumberJ15.958A

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 594.70 °C. @ 760.00 mm Hg (est)
Flash Point 596.00 °F. TCC ( 313.50 °C. ) (est)
logP (o/w) 0.710 (est)
Soluble in water, 88.36 mg/L @ 25 °C (est)

No sensory data available

Safety Information

Oral/Parenteral ToxicityNot determined
Dermal ToxicityNot determined
Inhalation ToxicityNot determined

GHS Classification

['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']

Safety in Use

Categorynatural substances and extractives
Recommendation for (+)-syringaresionol usage levels up tonot for fragrance use.
Recommendation for (+)-syringaresionol flavor usage levels up tonot for flavor use.

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1177-14-6 Syringaresinol 0.985
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Potential Uses

None Found

Natural Occurrence

apple cherimoya ginkgo biloba salsify black salsify

Synonyms

4-[(3S,3aR,6S,6aR)-6-(4- hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol phenol, 4,4'-(tetrahydro-1H,3H-furo(3,4-c)furan-1,4-diyl)bis(2,6-dimethoxy-, (1S-(1a,3aa,4a,6aa))- phenol, 4,4'-[(1S,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2,6-dimethoxy- (+)- syringaresinol 4,4'-(1S,3aR,4S,6aR)- tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis(2,6-dimethoxyphenol) (7a,7'a,8a,8'a)-3,3',5,5'- tetramethoxy-7,9':7',9-diepoxylignan-4,4'-diol (7a,7'a,8a,8'a)-3,3',5,5'- tetramethoxy-7,9':7',9-diepoxylignane-4,4'-diol Try the PubMed Search.