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(+)-Syringaresinol

(+)-Syringaresinol structure

CAS No:
21453-69-0
Formula:
C22H26O8
Chemical Name:
(+)-Syringaresinol
Synonyms:
Phenol,4,4′-[(1S,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2,6-dimethoxy-;Phenol,4,4′-(3aα,4,6,6aα-tetrahydro-1H,3H-furo[3,4-c]furan-1α,4α-diyl)bis[2,6-dimethoxy-;Phenol,4,4′-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis[2,6-dimethoxy-,[1S-(1α,3aα,4α,6aα)]-;1H,3H-Furo[3,4-c]furan,phenol deriv.;4,4′-[(1S,3aR,4S,6aR)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2,6-dimethoxyphenol];Lirioresinol B,(+)-;(+)-Lirioresinol B;(+)-Syringaresinol;Syringaresinol,(+)-;NSC 329246;1195315-28-6
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

Description

Solid

Syringaresinol is a lignan that is 7,9':7',9-diepoxylignane substituted by hydroxy groups at positions 4 and 4' and methoxy groups at positions 3, 3', 5 and 5' respectively. It has a role as a plant metabolite. It is a lignan, a polyphenol, an aromatic ether, a furofuran and a polyether.

(+)-Syringaresinol Basic Attributes

Molecular Weight：

418.43700

Exact Mass：

418.44

Characteristics

PSA：

95.84000

XLogP3：

3.20740

Density：

1.282g/cm3

Melting Point：

170-173 °C

Boiling Point：

594.7ºC

Flash Point：

313.5ºC

Drug Information

MeSH Entry Terms：

syringa-resinol

Computed Properties

Molecular Weight:418.4
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:418.16276778
Monoisotopic Mass:418.16276778
Topological Polar Surface Area:95.8
Heavy Atom Count:30
Complexity:485
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes