(6S,8S,9R,11aS,12aR,13R)-9-formyl-8-methyl-8,9,10,11,11a,12-hexahydro-6H-6,10:11,12a-dimethanoindolo[3,2-b]quinolizin-13-yl acetate

Catalog No. :
ACLRWZ764
CAS No. :
4382-56-3
Molecular Formula :
C21H22N2O3
Molecular Weight :
350.42

IUPAC Name:(6S,8S,9R,11aS,12aR,13R)-9-formyl-8-methyl-8,9,10,11,11a,12-hexahydro-6H-6,10:11,12a-dimethanoindolo[3,2-b]quinolizin-13-yl acetate

(6S,8S,9R,11aS,12aR,13R)-9-formyl-8-methyl-8,9,10,11,11a,12-hexahydro-6H-6,10:11,12a-dimethanoindolo[3,2-b]quinolizin-13-yl acetate structure diagram
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Product Information

Product Name(6S,8S,9R,11aS,12aR,13R)-9-formyl-8-methyl-8,9,10,11,11a,12-hexahydro-6H-6,10:11,12a-dimethanoindolo[3,2-b]quinolizin-13-yl acetate
IUPAC Name(6S,8S,9R,11aS,12aR,13R)-9-formyl-8-methyl-8,9,10,11,11a,12-hexahydro-6H-6,10:11,12a-dimethanoindolo[3,2-b]quinolizin-13-yl acetate
MDL No.MFCD32664419
Molecular FormulaC21H22N2O3
Molecular Weight350.42
SMILESCC(=O)O[C@@H]1C2C3C[C@H]4C5=NC6=CC=CC=C6[C@]51C[C@@H]2N4[C@@H](C)[C@@H]3C=O
InChI KeyGDXJMOGWONJRHL-HWUILILVSA-N
SynonymPERAKINE;(13R)-13-Acetyloxy-7aα,2α,6α-ethan[1]yl[2]ylidene-1,2,3,4,6,7,7a,12bβ-octahydro-4α-methylindolo[2,3-a]quinolizine-3β-carbaldehyde;(17R,20α)-19-Oxo-1,2-didehydro-1-demethyl-21β-methyl-18-norajmalan-17-ol acetate;18-Norajmalan-19-al, 17-(acetyloxy)-1,2-didehydro-1-demethyl-21-methyl-, (17R,20A,21B)-;Aids003043;Aids-003043;Indole alkaloid;Raucaffrine
CAS No.4382-56-3

Synthetic Route by SureRoute

1. ACLRWZ764 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLRWZ764 route product structure diagram
    ACLRWZ7644382-56-3
Inquiry

2. ACLRWZ764 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLRWZ764 route product structure diagram
    ACLRWZ7644382-56-3
Inquiry

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