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Substance
ID:1832114
Structure
Similarity
Functional Group
Text
ID:5210
(2R,3R,4S)-3-(4-hydroxyphenyl)-4-methyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]chroman-6-ol
Chemical Entities of Biological Interest
ID: CHEBI:41593
Names and Identifiers
IUPAC Traditional name
(2R,3R,4S)-3-(4-hydroxyphenyl)-4-methyl-2-{4-[2-(pyrrolidin-1-yl)ethoxy]phenyl}-3,4-dihydro-2H-1-benzopyran-6-ol
IUPAC name
(2R,3R,4S)-3-(4-hydroxyphenyl)-4-methyl-2-{4-[2-(pyrrolidin-1-yl)ethoxy]phenyl}-3,4-dihydro-2H-1-benzopyran-6-ol
Synonyms
(2R,3R,4S)-3-(4-hydroxyphenyl)-4-methyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]chroman-6-ol
(2R,3R,4S)-3-(4-HYDROXYPHENYL)-4-METHYL-2-[4-(2-PYRROLIDIN-1-YLETHOXY)PHENYL]CHROMAN-6-OL
Registration numbers
PubChem CID
4369568
Reaxys Registry
10040687
CHEMBL
CHEMBL181936
Protein Data Bank
1yim
PDBeChem Database
CM4
DrugBank ID
DB07567
BindingDB Database
50162803
CHEBI ID
CHEBI:41593
PubChem SID
26744420
Properties
No Data Available
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Molecule Details
A chromanol that is chroman-6-ol which is substituted at positions 2, 3, and 4 by p-(2-pyrrolidin-1-ylethoxy)phenyl, p-hydroxyphenyl, and methyl groups, respectively (the 2R,3R,4S diastereoisomer).
Molecular Spectra
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References
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