3,9-dihydroxy-9,12,16b-trimethyldocosahydrobenzo[4,5]indeno[1,2-h]pyrido[1,2-b]isoquinolin-5(1H)-one

Catalog No. :
ACXNJL971
CAS No. :
157478-01-8
Molecular Formula :
C27H43NO3
Molecular Weight :
429.64

IUPAC Name:3,9-dihydroxy-9,12,16b-trimethyldocosahydrobenzo[4,5]indeno[1,2-h]pyrido[1,2-b]isoquinolin-5(1H)-one

3,9-dihydroxy-9,12,16b-trimethyldocosahydrobenzo[4,5]indeno[1,2-h]pyrido[1,2-b]isoquinolin-5(1H)-one structure diagram
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Product Information

Product Name3,9-dihydroxy-9,12,16b-trimethyldocosahydrobenzo[4,5]indeno[1,2-h]pyrido[1,2-b]isoquinolin-5(1H)-one
IUPAC Name3,9-dihydroxy-9,12,16b-trimethyldocosahydrobenzo[4,5]indeno[1,2-h]pyrido[1,2-b]isoquinolin-5(1H)-one
Molecular FormulaC27H43NO3
Molecular Weight429.64
SMILESCC1CCC2N(C1)CC1C3CC4C(CC(=O)C5CC(O)CCC54C)C3CCC1C2(C)O
InChI KeyIQDIERHFZVCNRZ-UHFFFAOYSA-N
SynonymYubeinine;Cevan-6-one, 3,20-dihydroxy-, (3α,5α,17β)- (9CI);Inhibitor,Yubeinine,inhibit;(3R,4aS,6aS,6bS,8aR,9S,9aS,12S,15aS,15bR,16aS,16bR)-3,9-Dihydroxy-9,12,16b-trimethyldocosahydrobenzo[4,5]indeno[1,2-h]pyrido[1,2-b]isoquinolin-5(15bH)-one
CAS No.157478-01-8
PubChem CID154828254

Synthetic Route by SureRoute

1. ACXNJL971 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACXNJL971 route product structure diagram
    ACXNJL971157478-01-8
Inquiry

2. ACXNJL971 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACXNJL971 route product structure diagram
    ACXNJL971157478-01-8
Inquiry

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