(5R,5aR,8aR,9R)-8-oxo-9-(3,4,5-trimethoxyphenyl)-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl (E)-4-(4-bromophenyl)-4-oxobut-2-enoate

Catalog No. :
ACFQBG555
CAS No. :
2684412-41-5
Molecular Formula :
C32H27BrO10
Molecular Weight :
651.46

IUPAC Name:(5R,5aR,8aR,9R)-8-oxo-9-(3,4,5-trimethoxyphenyl)-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl (E)-4-(4-bromophenyl)-4-oxobut-2-enoate

(5R,5aR,8aR,9R)-8-oxo-9-(3,4,5-trimethoxyphenyl)-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl (E)-4-(4-bromophenyl)-4-oxobut-2-enoate structure diagram
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Product Information

Product Name(5R,5aR,8aR,9R)-8-oxo-9-(3,4,5-trimethoxyphenyl)-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl (E)-4-(4-bromophenyl)-4-oxobut-2-enoate
IUPAC Name(5R,5aR,8aR,9R)-8-oxo-9-(3,4,5-trimethoxyphenyl)-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl (E)-4-(4-bromophenyl)-4-oxobut-2-enoate
Molecular FormulaC32H27BrO10
Molecular Weight651.46
SMILESCOC1=CC([C@@H]2C3=CC4=C(C=C3[C@H](OC(=O)/C=C/C(=O)C3=CC=C(Br)C=C3)[C@H]3COC(=O)[C@H]23)OCO4)=CC(OC)=C1OC
InChI KeyIKTFRKYEGUKRPW-NHMJTRFWSA-N
Synonym2-Butenoic acid, 4-(4-bromophenyl)-4-oxo-, (5R,5aR,8aR,9R)-5,5a,6,8,8a,9-hexahydro-8-oxo-9-(3,4,5-trimethoxyphenyl)furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-5-yl ester, (2E)-;PI3K/AKT-IN-2
CAS No.2684412-41-5

Synthetic Route by SureRoute

1. ACFQBG555 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACYSZM398 route compound structure diagram
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  3. ACHZOV967 route compound structure diagram
    ACHZOV96720972-38-7 In Stock
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  5. ACFQBG555 route product structure diagram
    ACFQBG5552684412-41-5
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2. ACFQBG555 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACHZOV967 route compound structure diagram
    ACHZOV96720972-38-7 In Stock
  4. Then
  5. ACFQBG555 route product structure diagram
    ACFQBG5552684412-41-5
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