(2S,3S,4S)-5-(7,8-Dimethyl-2,4-dioxo-3,4-dihydropyrimido[4,5-b]quinolin-10(2H)-yl)pentane-1,2,3,4-tetrayl tetraacetate

Catalog No. :
ACOPVQ719
CAS No. :
59389-72-9
Molecular Formula :
C26H29N3O10
Molecular Weight :
543.53

IUPAC Name:(2S,3S,4S)-5-(7,8-dimethyl-2,4-dioxo-3,4-dihydropyrimido[4,5-b]quinolin-10(2H)-yl)pentane-1,2,3,4-tetrayl tetraacetate

(2S,3S,4S)-5-(7,8-Dimethyl-2,4-dioxo-3,4-dihydropyrimido[4,5-b]quinolin-10(2H)-yl)pentane-1,2,3,4-tetrayl tetraacetate structure diagram
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Product Information

Product Name(2S,3S,4S)-5-(7,8-Dimethyl-2,4-dioxo-3,4-dihydropyrimido[4,5-b]quinolin-10(2H)-yl)pentane-1,2,3,4-tetrayl tetraacetate
IUPAC Name(2S,3S,4S)-5-(7,8-dimethyl-2,4-dioxo-3,4-dihydropyrimido[4,5-b]quinolin-10(2H)-yl)pentane-1,2,3,4-tetrayl tetraacetate
Molecular FormulaC26H29N3O10
Molecular Weight543.53
SMILESO=C(C1=CC2=C(N(C[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)COC(C)=O)C1=N3)C=C(C)C(C)=C2)NC3=O
InChI KeyOYOLNUGKPCHUAB-VABKMULXSA-N
Synonym2,3,4,5-Tetra-O-acetyl 5-Deazariboflavin;D-Ribitol, 1-deoxy-1-(3,4-dihydro-7,8-dimethyl-2,4-dioxopyrimido[4,5-b]quinolin-10(2H)-yl)-, 2,3,4,5-tetraacetate;Propofol Impurity 37
CAS No.59389-72-9

Synthetic Route by SureRoute

1. ACOPVQ719 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
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  4. Then
  5. ACOPVQ719 route product structure diagram
    ACOPVQ71959389-72-9
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2. ACOPVQ719 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACCWDA697 route compound structure diagram
    ACCWDA69713061-96-6
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACOPVQ719 route product structure diagram
    ACOPVQ71959389-72-9
Inquiry

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