3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3R)-

Catalog No. :
ACIRHD398
CAS No. :
204935-85-3
Molecular Formula :
C21H22O6
Molecular Weight :
370.40

IUPAC Name:(2R,3R)-3,7-Dihydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-en-1-yl)chroman-4-one

3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3R)- structure diagram
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Product Information

Product Name3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3R)-
IUPAC Name(2R,3R)-3,7-Dihydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-en-1-yl)chroman-4-one
MDL No.-
Molecular FormulaC21H22O6
Molecular Weight370.40
SMILESO=C([C@@H]1O)C2=C(C=C(O)C(CC=C(C)C)=C2O[C@@H]1C3=CC=C(O)C=C3)OC
InChI KeyCTUJEHJOZXGIIE-VQTJNVASSA-N
Synonym3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone;3beta,7,4'-Trihydroxy-5-methoxy-8-[3,3-dimethylallyl]flavanone;3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3R)-;(2R,3R)-3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone;(2R)-3beta,7,4'-Trihydroxy-5-methoxy-8-(gamma,gamma-dimethylallyl)flavanone;(2R,3R)-3,7-dihydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one;4H-1-Benzopyran-4-one, 2,3-dihydro-3,7-dihydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methyl-2-buten-1-yl)-, (2R,3R)-;(2R,3R)-3,7-Dihydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-en-1-yl)chroman-4-one
CAS No.204935-85-3

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACIRHD398 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIRHD398 route product structure diagram
    ACIRHD398204935-85-3
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2. ACIRHD398 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIRHD398 route product structure diagram
    ACIRHD398204935-85-3
Inquiry

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