CAS 1990-77-8 | Syringaresil diacetate

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Common Name	Syringaresil diacetate
CAS Number	1990-77-8	Molecular Weight	502.510
Density	1.2±0.1 g/cm3	Boiling Point	556.4±50.0 °C at 760 mmHg
Molecular Formula	C₂₆H₃₀O₁₀	Melting Point	/
MSDS	/	Flash Point	236.2±30.2 °C

Names

Name	(1S,3aR,4S,6aR)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis-2,6 -dimethoxy-4,1-phenylene diacetate
Synonym	More Synonyms

Syringaresil diacetate BiologicalActivity

Description	DL-Syringaresinol diacetate is a glucoside. DL-Syringaresinol inhibits cAMP phosphodiesterase and alleviation of stress[1].
Related Catalog	Research Areas >>CancerSignaling Pathways >>Others >>Others
References	[1]. Barbara Vermes, et al. Synthesis of biologically active tetrahydro-furofuranlignan-(syringin, pinoresinol)- mono- and bis-glucosides. , 30(9), 3087–3089.

Chemical & Physical Properties

Density	1.2±0.1 g/cm3
Boiling Point	556.4±50.0 °C at 760 mmHg
Molecular Formula	C₂₆H₃₀O₁₀
Molecular Weight	502.510
Flash Point	236.2±30.2 °C
Exact Mass	502.183899
PSA	107.98000
LogP	1.33
Vapour Pressure	0.0±1.5 mmHg at 25°C
Index of Refraction	1.541
InChIKey	FEDJEJQAGQWOHV-LFVIRAHLSA-N
SMILES	COc1cc(C2OCC3C(c4cc(OC)c(OC(C)=O)c(OC)c4)OCC23)cc(OC)c1OC(C)=O

Safety Information

Hazard Codes	Xi

Synonyms

(1S,3aR,4S,6aR)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis-2,6-dimethoxy-4,1-phenylene diacetate

Phenol, 4,4'-[(1S,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2,6-dimethoxy-, diacetate

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