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1990-77-8

1990-77-8 structure
1990-77-8 structure
  • Name: Syringaresil diacetate
  • Chemical Name: (1S,3aR,4S,6aR)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis-2,6 -dimethoxy-4,1-phenylene diacetate
  • CAS Number: 1990-77-8
  • Molecular Formula: C26H30O10
  • Molecular Weight: 502.510
  • Catalog: Catalysts and additives polymer
  • Create Date: 2016-07-10 02:12:31
  • Modify Date: 2025-08-25 19:00:02
  • DL-Syringaresinol diacetate is a glucoside. DL-Syringaresinol inhibits cAMP phosphodiesterase and alleviation of stress[1].
Name (1S,3aR,4S,6aR)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis-2,6 -dimethoxy-4,1-phenylene diacetate
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
Description DL-Syringaresinol diacetate is a glucoside. DL-Syringaresinol inhibits cAMP phosphodiesterase and alleviation of stress[1].
Related Catalog
References

[1]. Barbara Vermes, et al. Synthesis of biologically active tetrahydro-furofuranlignan-(syringin, pinoresinol)- mono- and bis-glucosides. , 30(9), 3087–3089.

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
Hazard Codes Xi
854460-29-0 structure

854460-29-0

~%

1990-77-8 structure

1990-77-8

Literature: Freudenberg; Schraube Chemische Berichte, 1955 , vol. 88, p. 16,20
530-59-6 structure

530-59-6

~%

1990-77-8 structure

1990-77-8

Literature: Freudenberg; Schraube Chemische Berichte, 1955 , vol. 88, p. 16,20
108-24-7 structure

108-24-7

487-35-4 structure

487-35-4

~%

1990-77-8 structure

1990-77-8

Literature: Freudenberg; Schraube Chemische Berichte, 1955 , vol. 88, p. 16,20
Precursor  3

DownStream  0

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