(5S,6R,7S,8R)-5,6,7,8-Tetrahydroxy-2-phenethyl-5,6,7,8-tetrahydro-4H-chromen-4-one

Catalog No. :
ACKADO392
CAS No. :
104060-61-9
Molecular Formula :
C17H18O6
Molecular Weight :
318.33

IUPAC Name:(5S,6R,7S,8R)-5,6,7,8-tetrahydroxy-2-phenethyl-5,6,7,8-tetrahydro-4H-chromen-4-one

(5S,6R,7S,8R)-5,6,7,8-Tetrahydroxy-2-phenethyl-5,6,7,8-tetrahydro-4H-chromen-4-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(5S,6R,7S,8R)-5,6,7,8-Tetrahydroxy-2-phenethyl-5,6,7,8-tetrahydro-4H-chromen-4-one
IUPAC Name(5S,6R,7S,8R)-5,6,7,8-tetrahydroxy-2-phenethyl-5,6,7,8-tetrahydro-4H-chromen-4-one
MDL No.-
Molecular FormulaC17H18O6
Molecular Weight318.33
SMILESO=C1C=C(CCC2=CC=CC=C2)OC3=C1[C@H](O)[C@@H](O)[C@H](O)[C@H]3O
InChI KeyCWMIROLCTHMEEO-XUWVNRHRSA-N
SynonymIsoagarotetrol;4H-1-Benzopyran-4-one, 5,6,7,8-tetrahydro-5,6,7,8-tetrahydroxy-2-(2-phenylethyl)-, (5S,6R,7S,8R)-;Agarotetrol Impurity 1;(5S,6R,7S,8R)-5,6,7,8-Tetrahydroxy-2-phenethyl-5,6,7,8-tetrahydro-4H-chromen-4-one
CAS No.104060-61-9
PubChem CID21636029

Safety Data

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

Synthetic Route by SureRoute

1. ACKADO392 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKADO392 route product structure diagram
    ACKADO392104060-61-9
Inquiry

2. ACKADO392 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKADO392 route product structure diagram
    ACKADO392104060-61-9
Inquiry

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