3-((3S,3aR,5aR,6S,7S,9aR,9bR)-6,9a,9b-trimethyl-3-((S)-2-methyl-5-oxotetrahydrofuran-2-yl)-7-(prop-1-en-2-yl)dodecahydro-1H-cyclopenta[a]naphthalen-6-yl)propanoic acid

Catalog No. :
ACXSCV238
CAS No. :
2202-01-9
Molecular Formula :
C27H42O4
Molecular Weight :
430.63

IUPAC Name:3-((3S,3aR,5aR,6S,7S,9aR,9bR)-6,9a,9b-trimethyl-3-((S)-2-methyl-5-oxotetrahydrofuran-2-yl)-7-(prop-1-en-2-yl)dodecahydro-1H-cyclopenta[a]naphthalen-6-yl)propanoic acid

3-((3S,3aR,5aR,6S,7S,9aR,9bR)-6,9a,9b-trimethyl-3-((S)-2-methyl-5-oxotetrahydrofuran-2-yl)-7-(prop-1-en-2-yl)dodecahydro-1H-cyclopenta[a]naphthalen-6-yl)propanoic acid structure diagram
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Product Information

Product Name3-((3S,3aR,5aR,6S,7S,9aR,9bR)-6,9a,9b-trimethyl-3-((S)-2-methyl-5-oxotetrahydrofuran-2-yl)-7-(prop-1-en-2-yl)dodecahydro-1H-cyclopenta[a]naphthalen-6-yl)propanoic acid
IUPAC Name3-((3S,3aR,5aR,6S,7S,9aR,9bR)-6,9a,9b-trimethyl-3-((S)-2-methyl-5-oxotetrahydrofuran-2-yl)-7-(prop-1-en-2-yl)dodecahydro-1H-cyclopenta[a]naphthalen-6-yl)propanoic acid
MDL No.MFCD20260500
Molecular FormulaC27H42O4
Molecular Weight430.63
SMILESC=C(C)[C@@H]1CC[C@]2(C)[C@H](CC[C@@H]3[C@@H]([C@]4(C)CCC(=O)O4)CC[C@]32C)[C@@]1(C)CCC(=O)O
InChI KeyLEKUPXHLKIIVCR-FAKJQIDCSA-N
Synonym20-Hydroxy-4,8,14-trimethyl-4-methylene-18-nor-3,4-seco-5β-cholane-3,24-dioic acid γ-lactone;Eichlerialactone;1H-Benz[e]indene-6-propanoic acid, dodecahydro-6,9a,9b-trimethyl-7-(1-methylethenyl)-3-[(2S)-tetrahydro-2-methyl-5-oxo-2-furanyl]-, (3S,3aR,5aR,6S,7S,9aR,9bR)-;Spironolactone EP Impurity 12
CAS No.2202-01-9

Synthetic Route by SureRoute

1. ACXSCV238 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXSCV238 route product structure diagram
    ACXSCV2382202-01-9
Inquiry

2. ACXSCV238 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXSCV238 route product structure diagram
    ACXSCV2382202-01-9
Inquiry

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