Euojaponine d

Catalog No. :
ACJMNF751
CAS No. :
128397-42-2
Molecular Formula :
C41H47NO17
Molecular Weight :
825.82

IUPAC Name:(52R,53R,54R,55S,55aR,56R,57R,58S,59S,59aS,510R,8S)-55a-(acetoxymethyl)-56-(benzoyloxy)-59,510-dihydroxy-52,59,8-trimethyl-2,7-dioxo-53,54,55,55a,56,57,58,59-octahydro-52H-3,6-dioxa-1(3,2)-pyridina-5(2,8)-3,9a-methanobenzo[b]oxepinacyclodecaphane-54,55,57-triyl triacetate

Euojaponine d structure diagram
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Product Information

Product NameEuojaponine d
IUPAC Name(52R,53R,54R,55S,55aR,56R,57R,58S,59S,59aS,510R,8S)-55a-(acetoxymethyl)-56-(benzoyloxy)-59,510-dihydroxy-52,59,8-trimethyl-2,7-dioxo-53,54,55,55a,56,57,58,59-octahydro-52H-3,6-dioxa-1(3,2)-pyridina-5(2,8)-3,9a-methanobenzo[b]oxepinacyclodecaphane-54,55,57-triyl triacetate
MDL No.-
Molecular FormulaC41H47NO17
Molecular Weight825.82
SMILES[H][C@]1([C@](COC(C2=CC=CN=C2CC[C@@H](C3=O)C)=O)(O[C@@]4([C@@H]1O)[C@]([C@@]([C@H](OC(C)=O)[C@H](OC(C5=CC=CC=C5)=O)[C@]46COC(C)=O)([H])O3)(O)C)C)[C@@H](OC(C)=O)[C@H]6OC(C)=O
InChI KeyZJRDCQWLAILQHR-VPAIMLDDSA-N
SynonymEuojaponine D;(8alpha)-8-(Acetyloxy)-O1-benzoyl-O1,O6-dideacetyl-8-deoxoevonimine;Evonimine, 8-(acetyloxy)-O1-benzoyl-O1,O6-dideacetyl-8-deoxo-, (8α)- (9CI);Euojaponine D USP/EP/BP
CAS No.128397-42-2

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACJMNF751 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJMNF751 route product structure diagram
    ACJMNF751128397-42-2
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2. ACJMNF751 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJMNF751 route product structure diagram
    ACJMNF751128397-42-2
Inquiry

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