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(+)-Medioresinol

(+)-Medioresinol structure

CAS No:
40957-99-1
Formula:
C21H24O7
Chemical Name:
(+)-Medioresinol
Synonyms:
Phenol,2,6-dimethoxy-4-[(1S,3aR,4S,6aR)-tetrahydro-4-(4-hydroxy-3-methoxyphenyl)-1H,3H-furo[3,4-c]furan-1-yl]-;Phenol,2,6-dimethoxy-4-[tetrahydro-4-(4-hydroxy-3-methoxyphenyl)-1H,3H-furo[3,4-c]furan-1-yl]-,[1S-(1α,3aα,4α,6aα)]-;1H,3H-Furo[3,4-c]furan,phenol deriv.;2,6-Dimethoxy-4-[(1S,3aR,4S,6aR)-tetrahydro-4-(4-hydroxy-3-methoxyphenyl)-1H,3H-furo[3,4-c]furan-1-yl]phenol;Medioresinol;(+)-Medioresinol;(+)-Mediaresinol
Categories:
Catalyst and Auxiliary > Polymer

Description

(-)-medioresinol is a lignan that is tetrahydro-1H,3H-furo[3,4-c]furan substituted by a 4-hydroxy-3,5-dimethoxyphenyl group at position 1 and a 4-hydroxy-3-methoxyphenyl group at position 4. It has been isolated from the stems of Sinocalamus affinis. It has a role as a plant metabolite. It is a lignan, a dimethoxybenzene, a furofuran and a polyphenol.

(+)-Medioresinol Basic Attributes

Molecular Weight：

388.416

Exact Mass：

388.41

Characteristics

PSA：

86.6

XLogP3：

1.12

Density：

1.3±0.1 g/cm3

Melting Point：

170-172 °C @ Solvent: Methanol

Boiling Point：

575.7±50.0 °C at 760 mmHg

Flash Point：

302.0±30.1 °C

Refractive Index：

1.587

Drug Information

MeSH Entry Terms：

medioresinol

Computed Properties

Molecular Weight:388.4
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:388.15220310
Monoisotopic Mass:388.15220310
Topological Polar Surface Area:86.6
Heavy Atom Count:28
Complexity:503
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes