(3R,6S,6aR,7S,7aS,8S,9R,10S,11aS,12S,12aS,14R)-1-ethyl-10-methoxy-3-methyldecahydro-2H-3,6a,12-(epiethane[1,1,2]triyl)-7,9-methanonaphtho[2,3-b]azocine-6,7a,8,11a,12(7H)-pentaol

Catalog No. :
ACGFJU128
CAS No. :
90038-21-4
Molecular Formula :
C22H35NO6
Molecular Weight :
409.52

IUPAC Name:(3R,6S,6aR,7S,7aS,8S,9R,10S,11aS,12S,12aS,14R)-1-ethyl-10-methoxy-3-methyldecahydro-2H-3,6a,12-(epiethane[1,1,2]triyl)-7,9-methanonaphtho[2,3-b]azocine-6,7a,8,11a,12(7H)-pentaol

(3R,6S,6aR,7S,7aS,8S,9R,10S,11aS,12S,12aS,14R)-1-ethyl-10-methoxy-3-methyldecahydro-2H-3,6a,12-(epiethane[1,1,2]triyl)-7,9-methanonaphtho[2,3-b]azocine-6,7a,8,11a,12(7H)-pentaol structure diagram
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Product Information

Product Name(3R,6S,6aR,7S,7aS,8S,9R,10S,11aS,12S,12aS,14R)-1-ethyl-10-methoxy-3-methyldecahydro-2H-3,6a,12-(epiethane[1,1,2]triyl)-7,9-methanonaphtho[2,3-b]azocine-6,7a,8,11a,12(7H)-pentaol
IUPAC Name(3R,6S,6aR,7S,7aS,8S,9R,10S,11aS,12S,12aS,14R)-1-ethyl-10-methoxy-3-methyldecahydro-2H-3,6a,12-(epiethane[1,1,2]triyl)-7,9-methanonaphtho[2,3-b]azocine-6,7a,8,11a,12(7H)-pentaol
Molecular FormulaC22H35NO6
Molecular Weight409.52
SMILESCCN1C[C@]2(C)CC[C@H](O)[C@@]34[C@@H]2C[C@](O)([C@@H]13)[C@@]1(O)C[C@H](OC)[C@@H]2C[C@@H]4[C@]1(O)[C@H]2O
InChI KeySAENAALZZONVML-BZUGHYTCSA-N
SynonymTatsinine;Aconitane-1,7,8,9,14-pentol, 20-ethyl-16-methoxy-4-methyl-, (1α,14α,16β)-
CAS No.90038-21-4

Synthetic Route by SureRoute

1. ACGFJU128 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGFJU128 route product structure diagram
    ACGFJU12890038-21-4
Inquiry

2. ACGFJU128 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGFJU128 route product structure diagram
    ACGFJU12890038-21-4
Inquiry

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