(2R,2'R,4a'S,6'R,8a'S)-4,6'-dihydroxy-2',5',5',6,8a'-pentamethyl-3',4',4a',5',6',7',8',8a'-octahydro-2'H,3H-spiro[benzofuran-2,1'-naphthalene]-7-carbaldehyde

Catalog No. :
ACDJFQ038
CAS No. :
159096-49-8
Molecular Formula :
C23H32O4
Molecular Weight :
372.51

IUPAC Name:(2R,2'R,4a'S,6'R,8a'S)-4,6'-dihydroxy-2',5',5',6,8a'-pentamethyl-3',4',4a',5',6',7',8',8a'-octahydro-2'H,3H-spiro[benzofuran-2,1'-naphthalene]-7-carbaldehyde

(2R,2'R,4a'S,6'R,8a'S)-4,6'-dihydroxy-2',5',5',6,8a'-pentamethyl-3',4',4a',5',6',7',8',8a'-octahydro-2'H,3H-spiro[benzofuran-2,1'-naphthalene]-7-carbaldehyde structure diagram
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Product Information

Product Name(2R,2'R,4a'S,6'R,8a'S)-4,6'-dihydroxy-2',5',5',6,8a'-pentamethyl-3',4',4a',5',6',7',8',8a'-octahydro-2'H,3H-spiro[benzofuran-2,1'-naphthalene]-7-carbaldehyde
IUPAC Name(2R,2'R,4a'S,6'R,8a'S)-4,6'-dihydroxy-2',5',5',6,8a'-pentamethyl-3',4',4a',5',6',7',8',8a'-octahydro-2'H,3H-spiro[benzofuran-2,1'-naphthalene]-7-carbaldehyde
MDL No.MFCD00935073
Molecular FormulaC23H32O4
Molecular Weight372.51
SMILESCC1=CC(O)=C2C[C@@]3(OC2=C1C=O)[C@H](C)CC[C@H]1C(C)(C)[C@H](O)CC[C@@]13C
InChI KeyUOIBNKXNAPXQNY-JEWZMFNGSA-N
Synonym(3R,4aS,7R,8R,8aS)-3,4'-dihydroxy-4,4,6',7,8a-pentamethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3H-1-benzofuran]-7'-carbaldehyde;F1839-I;Spiro[benzofuran-2(3H),1'(2'H)-naphthalene]-7-carboxaldehyde, 3',4',4'a,5',6',7',8',8'a-octahydro-4,6'-dihydroxy-2',5',5',6,8'a-pentamethyl-, (1'R,2'R,4'aS,6R,8'aS)-
CAS No.159096-49-8

Synthetic Route by SureRoute

1. ACDJFQ038 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDJFQ038 route product structure diagram
    ACDJFQ038159096-49-8
Inquiry

2. ACDJFQ038 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDJFQ038 route product structure diagram
    ACDJFQ038159096-49-8
Inquiry

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