(3R,5S,9R,10S,13R,14R,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,5,6,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol

Catalog No. :
ACBIKM105
CAS No. :
80-99-9
Molecular Formula :
C27H46O
Molecular Weight :
386.66

IUPAC Name:(3R,5S,9R,10S,13R,14R,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,5,6,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol

(3R,5S,9R,10S,13R,14R,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,5,6,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol structure diagram
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Product Information

Product Name(3R,5S,9R,10S,13R,14R,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,5,6,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
IUPAC Name(3R,5S,9R,10S,13R,14R,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,5,6,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
MDL No.MFCD00056176
Molecular FormulaC27H46O
Molecular Weight386.66
SMILESCC(CCC[C@H]([C@H]1CC[C@]2(C3=CC[C@]4(C[C@@H](CC[C@@]4([C@]3(CC[C@]12C)[H])C)O)[H])[H])C)C
InChI KeyIZVFFXVYBHFIHY-HJFHXHLKSA-N
SynonymLathosterol
CAS No.80-99-9
PubChem CID65728

Synthetic Route by SureRoute

1. ACBIKM105 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBIKM105 route product structure diagram
    ACBIKM10580-99-9
Inquiry

2. ACBIKM105 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBIKM105 route product structure diagram
    ACBIKM10580-99-9
Inquiry

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