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(-)-Syringaresinol

(-)-Syringaresinol structure

CAS No:
6216-81-5
Formula:
C22H26O8
Chemical Name:
(-)-Syringaresinol
Synonyms:
Phenol,4,4′-[(1R,3aS,4R,6aS)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2,6-dimethoxy-;Phenol,4,4′-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis[2,6-dimethoxy-,(-)-;Phenol,4,4′-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis[2,6-dimethoxy-,[1R-(1α,3aα,4α,6aα)]-;Lirioresinol B;1H,3H-Furo[3,4-c]furan,phenol deriv.;4,4′-[(1R,3aS,4R,6aS)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2,6-dimethoxyphenol];(-)-Syringaresinol;(-)-Lirioresinol B;(-)-(7R,8S,7′R,8′S)-Syringaresinol
Categories:
Natural Products > Lignans

Description

(-)-syringaresinol is the (7beta,7'beta,8beta,8'beta)-stereoisomer of syringaresinol. It is an enantiomer of a (+)-syringaresinol.

(-)-Syringaresinol Basic Attributes

Molecular Weight：

418.4

Exact Mass：

418.44

UNII：

QD6NNG8CM5

Characteristics

PSA：

95.84000

XLogP3：

0.71

Density：

1.3±0.1 g/cm3

Melting Point：

172-177 °C

Boiling Point：

594.7±50.0 °C at 760 mmHg

Flash Point：

313.5±30.1 °C

Refractive Index：

1.578

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
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (-)-Syringaresinol

Description
Basic Attributes
Characteristics
Computed Properties
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(-)-Syringaresinol

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