3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysene-9,10-diol

Catalog No. :
ACJUUB549
CAS No. :
55476-83-0
Molecular Formula :
C30H50O2
Molecular Weight :
442.73

IUPAC Name:3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysene-9,10-diol

3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysene-9,10-diol structure diagram
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Product Information

Product Name3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysene-9,10-diol
IUPAC Name3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysene-9,10-diol
Molecular FormulaC30H50O2
Molecular Weight442.73
SMILESC=C(C)C1CCC2(C)CCC3(C)C(CCC4C5(C)CC(O)C(O)C(C)(C)C5CCC43C)C12
InChI KeyOESLKRXCBRUCJZ-UHFFFAOYSA-N
SynonymLup-20(29)-ene-2α,3α-diol
CAS No.55476-83-0

Synthetic Route by SureRoute

1. ACJUUB549 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJUUB549 route product structure diagram
    ACJUUB54955476-83-0
Inquiry

2. ACJUUB549 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJUUB549 route product structure diagram
    ACJUUB54955476-83-0
Inquiry

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