(1R,2R,2aR,3aS,3bR,5aR,7S,9aR,9bS,11aR)-7-hydroxy-9a-(hydroxymethyl)-11a-methyl-1-(2-oxo-2H-pyran-5-yl)hexadecahydronaphtho[1',2':6,7]indeno[1,7a-b]oxiren-2-yl acetate

Catalog No. :
ACTCGU269
CAS No. :
6691-83-4
Molecular Formula :
C26H34O7
Molecular Weight :
458.55

IUPAC Name:(1R,2R,2aR,3aS,3bR,5aR,7S,9aR,9bS,11aR)-7-hydroxy-9a-(hydroxymethyl)-11a-methyl-1-(2-oxo-2H-pyran-5-yl)hexadecahydronaphtho[1',2':6,7]indeno[1,7a-b]oxiren-2-yl acetate

(1R,2R,2aR,3aS,3bR,5aR,7S,9aR,9bS,11aR)-7-hydroxy-9a-(hydroxymethyl)-11a-methyl-1-(2-oxo-2H-pyran-5-yl)hexadecahydronaphtho[1',2':6,7]indeno[1,7a-b]oxiren-2-yl acetate structure diagram
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Product Information

Product Name(1R,2R,2aR,3aS,3bR,5aR,7S,9aR,9bS,11aR)-7-hydroxy-9a-(hydroxymethyl)-11a-methyl-1-(2-oxo-2H-pyran-5-yl)hexadecahydronaphtho[1',2':6,7]indeno[1,7a-b]oxiren-2-yl acetate
IUPAC Name(1R,2R,2aR,3aS,3bR,5aR,7S,9aR,9bS,11aR)-7-hydroxy-9a-(hydroxymethyl)-11a-methyl-1-(2-oxo-2H-pyran-5-yl)hexadecahydronaphtho[1',2':6,7]indeno[1,7a-b]oxiren-2-yl acetate
MDL No.MFCD31747005
Molecular FormulaC26H34O7
Molecular Weight458.55
SMILESCC(=O)O[C@H]1[C@H]2O[C@]23[C@@H]2CC[C@@H]4C[C@@H](O)CC[C@]4(CO)[C@H]2CC[C@]3(C)[C@H]1C1=COC(=O)C=C1
InChI KeyKDRVIPFIZZDLGB-CDIOGTMDSA-N
SynonymCinobufaginol;16β-(Acetyloxy)-14,15β-epoxy-3β,19-dihydroxy-5β-bufa-20,22-dienolide;Bufa-20,22-dienolide, 16-(acetyloxy)-14,15-epoxy-3,19-dihydroxy-, (3β,5β,15β,16β)-
CAS No.6691-83-4

Synthetic Route by SureRoute

1. ACTCGU269 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTCGU269 route product structure diagram
    ACTCGU2696691-83-4
Inquiry

2. ACTCGU269 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTCGU269 route product structure diagram
    ACTCGU2696691-83-4
Inquiry

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