(2R,3R,4S,5S,6R)-2-(((R)-1,7-bis(4-hydroxyphenyl)heptan-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

Catalog No. :
ACYVWM568
CAS No. :
104109-45-7
Molecular Formula :
C25H34O8
Molecular Weight :
462.54

IUPAC Name:(2R,3R,4S,5S,6R)-2-(((R)-1,7-bis(4-hydroxyphenyl)heptan-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

(2R,3R,4S,5S,6R)-2-(((R)-1,7-bis(4-hydroxyphenyl)heptan-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol structure diagram
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Product Information

Product Name(2R,3R,4S,5S,6R)-2-(((R)-1,7-bis(4-hydroxyphenyl)heptan-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
IUPAC Name(2R,3R,4S,5S,6R)-2-(((R)-1,7-bis(4-hydroxyphenyl)heptan-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
Molecular FormulaC25H34O8
Molecular Weight462.54
SMILESO[C@H]1[C@H](O[C@H](CCCCC2=CC=C(O)C=C2)CCC3=CC=C(O)C=C3)O[C@H](CO)[C@@H](O)[C@@H]1O
InChI KeyMAUAGULXOHJIER-RRLSKXGXSA-N
SynonymAceroside VII;Aceroside VII >=95% (LC/MS-ELSD)
CAS No.104109-45-7
PubChem CID133554322

Synthetic Route by SureRoute

1. ACYVWM568 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYVWM568 route product structure diagram
    ACYVWM568104109-45-7
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2. ACYVWM568 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYVWM568 route product structure diagram
    ACYVWM568104109-45-7
Inquiry

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