(5S,6R,8S,8aR)-5-(2-acetoxypropan-2-yl)-8a-hydroxy-3,8-dimethyl-2-oxo-1,2,4,5,6,7,8,8a-octahydroazulen-6-yl (Z)-2-methylbut-2-enoate

Catalog No. :
ACMNFK101
CAS No. :
887147-75-3
Molecular Formula :
C22H32O6
Molecular Weight :
392.49

IUPAC Name:(5S,6R,8S,8aR)-5-(2-acetoxypropan-2-yl)-8a-hydroxy-3,8-dimethyl-2-oxo-1,2,4,5,6,7,8,8a-octahydroazulen-6-yl (Z)-2-methylbut-2-enoate

(5S,6R,8S,8aR)-5-(2-acetoxypropan-2-yl)-8a-hydroxy-3,8-dimethyl-2-oxo-1,2,4,5,6,7,8,8a-octahydroazulen-6-yl (Z)-2-methylbut-2-enoate structure diagram
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Product Information

Product Name(5S,6R,8S,8aR)-5-(2-acetoxypropan-2-yl)-8a-hydroxy-3,8-dimethyl-2-oxo-1,2,4,5,6,7,8,8a-octahydroazulen-6-yl (Z)-2-methylbut-2-enoate
IUPAC Name(5S,6R,8S,8aR)-5-(2-acetoxypropan-2-yl)-8a-hydroxy-3,8-dimethyl-2-oxo-1,2,4,5,6,7,8,8a-octahydroazulen-6-yl (Z)-2-methylbut-2-enoate
MDL No.MFCD28100285
Molecular FormulaC22H32O6
Molecular Weight392.49
SMILESC/C=C(/C)C(=O)O[C@@H]1C[C@H](C)[C@]2(O)CC(=O)C(C)=C2C[C@@H]1C(C)(C)OC(C)=O
InChI KeyYSHITMOTGBUVPS-CCWJTCTHSA-N
Synonym1α-Hydroxytorilin;1alpha-Hydroxytorilin;2-Butenoic acid, 2-methyl-, (3aR,4S,6R,7S)-7-[1-(acetyloxy)-1-methylethyl]-2,3,3a,4,5,6,7,8-octahydro-3a-hydroxy-1,4-dimethyl-2-oxo-6-azulenyl ester, (2Z)-
CAS No.887147-75-3

Synthetic Route by SureRoute

1. ACMNFK101 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACWQAK254 route compound structure diagram
    ACWQAK254565-63-9 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACMNFK101 route product structure diagram
    ACMNFK101887147-75-3
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2. ACMNFK101 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACWQAK254 route compound structure diagram
    ACWQAK254565-63-9 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACMNFK101 route product structure diagram
    ACMNFK101887147-75-3
Inquiry

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