rel-1-((3aR,5S,6S,7aS)-5,6-Dihydroxyoctahydro-2H-isoindol-2-yl)-2-(4,6,7-trimethylbenzofuran-3-yl)ethan-1-one

Catalog No. :
ACYUGE470
CAS No. :
1442484-31-2
Molecular Formula :
C21H27NO4
Molecular Weight :
357.45

IUPAC Name:1-((3aR,5S,6S,7aS)-5,6-dihydroxyoctahydro-2H-isoindol-2-yl)-2-(4,6,7-trimethylbenzofuran-3-yl)ethan-1-one

rel-1-((3aR,5S,6S,7aS)-5,6-Dihydroxyoctahydro-2H-isoindol-2-yl)-2-(4,6,7-trimethylbenzofuran-3-yl)ethan-1-one structure diagram
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Product Information

Product Namerel-1-((3aR,5S,6S,7aS)-5,6-Dihydroxyoctahydro-2H-isoindol-2-yl)-2-(4,6,7-trimethylbenzofuran-3-yl)ethan-1-one
IUPAC Name1-((3aR,5S,6S,7aS)-5,6-dihydroxyoctahydro-2H-isoindol-2-yl)-2-(4,6,7-trimethylbenzofuran-3-yl)ethan-1-one
Molecular FormulaC21H27NO4
Molecular Weight357.45
SMILESO=C(N1C[C@@]2([H])[C@@](C[C@@H]([C@H](C2)O)O)([H])C1)CC(C3=C(C)C=C4C)=COC3=C4C
InChI KeyHEFDQXJNCRXPOI-MVJTYMMSSA-N
SynonymEthanone, 1-[(3aR,5S,6S,7aS)-octahydro-5,6-dihydroxy-2H-isoindol-2-yl]-2-(4,6,7-trimethyl-3-benzofuranyl)-, rel-
CAS No.1442484-31-2

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACYUGE470 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACYUGE470 route product structure diagram
    ACYUGE4701442484-31-2
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2. ACYUGE470 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACYUGE470 route product structure diagram
    ACYUGE4701442484-31-2
Inquiry

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