(R)-1-(5,8-dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl isobutyrate

Catalog No. :
ACMMCC858
CAS No. :
52438-12-7
Molecular Formula :
C20H22O6
Molecular Weight :
358.39

IUPAC Name:(R)-1-(5,8-dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl isobutyrate

(R)-1-(5,8-dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl isobutyrate structure diagram
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Product Information

Product Name(R)-1-(5,8-dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl isobutyrate
IUPAC Name(R)-1-(5,8-dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl isobutyrate
Molecular FormulaC20H22O6
Molecular Weight358.39
SMILESCC(C)=CC[C@@H](OC(=O)C(C)C)C1=CC(=O)C2=C(O)C=CC(O)=C2C1=O
InChI KeyBVRYLTBIGIAADD-MRXNPFEDSA-N
SynonymISOBUTYRYLSHIKONIN;5,8-DIHYDROXY-2-(1-ISOBUTYRYLOXY-4-METHYL-3-PENTENYL)-1,4-NAPHTHALENEDIONE;2-[1-(Isobutyryloxy)-4-methyl-3-pentenyl]-5,8-dihydroxy-1,4-naphthoquinone;(R)-1-(1,4-Dihydro-5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methyl-3-pentenyl=isobutyrate;2-Methylpropanoic acid (R)-1-[(1,4-dioxo-5,8-dihydroxy-1,4-dihydronaphthalene)-2-yl]-4-methyl-3-pentenyl ester;Isobutylshikonin;(R)-2-Methyl-propanoic acid 1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-pentenyl ester;Isobutyroylshikonin
CAS No.52438-12-7

Synthetic Route by SureRoute

1. ACMMCC858 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMMCC858 route product structure diagram
    ACMMCC85852438-12-7
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2. ACMMCC858 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMMCC858 route product structure diagram
    ACMMCC85852438-12-7
Inquiry

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