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Acetoxypinoresinol

Acetoxypinoresinol structure

CAS No:
81426-14-4
Formula:
C22H24O8
Chemical Name:
Acetoxypinoresinol
Synonyms:
1H,3H-Furo[3,4-c]furan-3a(4H)-ol,dihydro-1,4-bis(4-hydroxy-3-methoxyphenyl)-,3a-acetate,(1S,3aS,4R,6aR)-;1H,3H-Furo[3,4-c]furan-3a(4H)-ol,dihydro-1,4-bis(4-hydroxy-3-methoxyphenyl)-,3a-acetate,[1S-(1α,3aα,4α,6aα)]-;(+)-1-Acetoxypinoresinol;(+)-Acetoxypinoresinol;Acetoxypinoresinol
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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Description

1-Acetoxypinoresinol is a lignan.

Acetoxypinoresinol Basic Attributes

Molecular Weight：

416.4 g/mol

Exact Mass：

416.42

DSSTox ID：

DTXSID40331966

Characteristics

PSA：

104 Å²

Melting Point：

176-179 °C @ Solvent: Acetone

Drug Information

MeSH Entry Terms：

1-acetoxy-pinoresinol

Computed Properties

Molecular Weight:416.4
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:416.14711772
Monoisotopic Mass:416.14711772
Topological Polar Surface Area:104
Heavy Atom Count:30
Complexity:614
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 81426-14-4

Grade: Industrial Grade

Content: 99%

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