(4aS,6R,8aS)-3-methoxy-11-methyl-4a,5,9,10,11,12-hexahydro-6H-benzo[2,3]benzofuro[4,3-cd]azepin-6-yl acetate

Catalog No. :
ACPGDI907
CAS No. :
25650-83-3
Molecular Formula :
C19H23NO4
Molecular Weight :
329.40

IUPAC Name:(4aS,6R,8aS)-3-methoxy-11-methyl-4a,5,9,10,11,12-hexahydro-6H-benzo[2,3]benzofuro[4,3-cd]azepin-6-yl acetate

(4aS,6R,8aS)-3-methoxy-11-methyl-4a,5,9,10,11,12-hexahydro-6H-benzo[2,3]benzofuro[4,3-cd]azepin-6-yl acetate structure diagram
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Product Information

Product Name(4aS,6R,8aS)-3-methoxy-11-methyl-4a,5,9,10,11,12-hexahydro-6H-benzo[2,3]benzofuro[4,3-cd]azepin-6-yl acetate
IUPAC Name(4aS,6R,8aS)-3-methoxy-11-methyl-4a,5,9,10,11,12-hexahydro-6H-benzo[2,3]benzofuro[4,3-cd]azepin-6-yl acetate
Molecular FormulaC19H23NO4
Molecular Weight329.40
SMILESCOC1=CC=C2CN(C)CC[C@@]34C=C[C@H](OC(C)=O)C[C@@H]3OC1=C24
InChI KeyZTWNMOVEDXUICV-QOKNQOGYSA-N
SynonymO-AcetylgalanthaMine;6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, 6-acetate, (4aS,6R,8aS)-;Inhibitor,inhibit,OAcetylgalanthamine,Narcissus pseudonarcissus,acetylated alkaloids,O Acetylgalanthamine,O-Acetylgalanthamine,norpluviine,10-norpluviine;O-Acetylgalanthamine, 10 mM in DMSO
CAS No.25650-83-3

Synthetic Route by SureRoute

1. ACPGDI907 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACPRIS319 route compound structure diagram
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  4. Then
  5. ACPGDI907 route product structure diagram
    ACPGDI90725650-83-3
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2. ACPGDI907 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. ACPGDI907 route product structure diagram
    ACPGDI90725650-83-3
Inquiry

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