(2aR,3S,4S,5'S,6R,6aS,6bS,8aS,8bR,9S,10R,11aS,12aS,12bS)-5',6a,8a,9-tetramethylicosahydrospiro[naphtho[2',1':4,5]indeno[2,1-b]furan-10,2'-pyran]-2a,3,4,6(2H)-tetraol

Catalog No. :
ACMPMK867
CAS No. :
17934-59-7
Molecular Formula :
C27H44O6
Molecular Weight :
464.64

IUPAC Name:(2aR,3S,4S,5'S,6R,6aS,6bS,8aS,8bR,9S,10R,11aS,12aS,12bS)-5',6a,8a,9-tetramethylicosahydrospiro[naphtho[2',1':4,5]indeno[2,1-b]furan-10,2'-pyran]-2a,3,4,6(2H)-tetraol

(2aR,3S,4S,5'S,6R,6aS,6bS,8aS,8bR,9S,10R,11aS,12aS,12bS)-5',6a,8a,9-tetramethylicosahydrospiro[naphtho[2',1':4,5]indeno[2,1-b]furan-10,2'-pyran]-2a,3,4,6(2H)-tetraol structure diagram
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Product Information

Product Name(2aR,3S,4S,5'S,6R,6aS,6bS,8aS,8bR,9S,10R,11aS,12aS,12bS)-5',6a,8a,9-tetramethylicosahydrospiro[naphtho[2',1':4,5]indeno[2,1-b]furan-10,2'-pyran]-2a,3,4,6(2H)-tetraol
IUPAC Name(2aR,3S,4S,5'S,6R,6aS,6bS,8aS,8bR,9S,10R,11aS,12aS,12bS)-5',6a,8a,9-tetramethylicosahydrospiro[naphtho[2',1':4,5]indeno[2,1-b]furan-10,2'-pyran]-2a,3,4,6(2H)-tetraol
Molecular FormulaC27H44O6
Molecular Weight464.64
SMILESC[C@H]1CC[C@@]2(OC1)O[C@H]1C[C@H]3[C@@H]4CC[C@]5(O)[C@@H](O)[C@@H](O)C[C@@H](O)[C@]5(C)[C@H]4CC[C@]3(C)[C@H]1[C@@H]2C
InChI KeyFLDVFDQHJBXYFP-PBVSVCIJSA-N
Synonym(25S)-5β-Spirostane-1β,3β,4β,5-tetrol;Convallagenin B;Spirostan-1,3,4,5-tetrol, (1β,3β,4β,5β,25S)-;(25S)-5β-Spirostane-1β,3β,4β,5-tetrol USP/EP/BP
CAS No.17934-59-7

Synthetic Route by SureRoute

1. ACMPMK867 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMPMK867 route product structure diagram
    ACMPMK86717934-59-7
Inquiry

2. ACMPMK867 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMPMK867 route product structure diagram
    ACMPMK86717934-59-7
Inquiry

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