(1R,2S,4aR,6aS,7R,11aS,11bS)-4a-hydroxy-4,4,7,11b-tetramethyl-1,2,3,4,4a,5,6,6a,7,11,11a,11b-dodecahydrophenanthro[3,2-b]furan-1,2-diyl diacetate

Catalog No. :
ACRUEI402
CAS No. :
279683-46-4
Molecular Formula :
C24H34O6
Molecular Weight :
418.53

IUPAC Name:(1R,2S,4aR,6aS,7R,11aS,11bS)-4a-hydroxy-4,4,7,11b-tetramethyl-1,2,3,4,4a,5,6,6a,7,11,11a,11b-dodecahydrophenanthro[3,2-b]furan-1,2-diyl diacetate

(1R,2S,4aR,6aS,7R,11aS,11bS)-4a-hydroxy-4,4,7,11b-tetramethyl-1,2,3,4,4a,5,6,6a,7,11,11a,11b-dodecahydrophenanthro[3,2-b]furan-1,2-diyl diacetate structure diagram
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Product Information

Product Name(1R,2S,4aR,6aS,7R,11aS,11bS)-4a-hydroxy-4,4,7,11b-tetramethyl-1,2,3,4,4a,5,6,6a,7,11,11a,11b-dodecahydrophenanthro[3,2-b]furan-1,2-diyl diacetate
IUPAC Name(1R,2S,4aR,6aS,7R,11aS,11bS)-4a-hydroxy-4,4,7,11b-tetramethyl-1,2,3,4,4a,5,6,6a,7,11,11a,11b-dodecahydrophenanthro[3,2-b]furan-1,2-diyl diacetate
MDL No.MFCD28100280
Molecular FormulaC24H34O6
Molecular Weight418.53
SMILESCC(=O)O[C@H]1CC(C)(C)[C@]2(O)CC[C@H]3[C@@H](C)C4=C(C[C@@H]3[C@@]2(C)[C@H]1OC(C)=O)OC=C4
InChI KeyJMOFRLILFOJJEZ-ZWZFWQKWSA-N
Synonym14-deoxycaesalpin;14-Deoxy-epsilon-caesalpin;JMOFRLILFOJJEZ-YGSDXPTPSA-N;Phenanthro[3,2-b]furan-1,2,4a(2H)-triol, 1,3,4,5,6,6a,7,11,11a,11b-decahydro-4,4,7,11b-tetramethyl-, 1,2-diacetate, (1R,2S,4aR,6aS,7R,11aS,11bS)-;14-Deoxy-ε-caesalpin/14-Deoxy-epsilon-caesalpin;[(4aR,6aS,11aR,11bS)-1-Acetyloxy-4a-hydroxy-4,4,7,11b-tetramethyl-2,3,5,6,6a,7,11,11a-octahydro-1H-naphtho[2,1-F][1]benzofuran-2-yl] acetate
CAS No.279683-46-4

Synthetic Route by SureRoute

1. ACRUEI402 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACRUEI402 route product structure diagram
    ACRUEI402279683-46-4
Inquiry

2. ACRUEI402 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACRUEI402 route product structure diagram
    ACRUEI402279683-46-4
Inquiry

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