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

Catalog No. :
ACRHYD495
CAS No. :
24502-78-1
Molecular Formula :
C18H18O6
Molecular Weight :
330.34

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

(R)-1-(5,8-Dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl acetate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg99%$129.00Login to see priceIn stockInquiry
100mg99%$219.00Login to see priceIn stockInquiry
250mg99%$416.00Login to see priceIn stockInquiry
1g99%$1260.00Login to see priceIn stockInquiry

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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 acetate
IUPAC Name(R)-1-(5,8-dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl acetate
MDL No.-
Molecular FormulaC18H18O6
Molecular Weight330.34
SMILESCC(=O)O[C@H](CC=C(C)C)C1=CC(=O)C2=C(C(O)=CC=C2O)C1=O
InChI KeyWNFXUXZJJKTDOZ-OAHLLOKOSA-N
SynonymShikonin, acetyl | AC-20169 | Acetylshikonin | AC-35023 | acetyl shikonin | DTXSID901317360 | AKOS015965847 | Q-100314 | 1-(5,8-Dihydroxy-1,4-dioxo-1,4-dihydro-2-naphthalenyl)-4-methyl-3-pentenyl acetate # | (R)-1-(5,8-Dihydroxy-1,4-dioxo-1,4-dihydronapht
CAS No.24502-78-1
PubChem CID479501

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACRHYD495 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACRHYD495 route product structure diagram
    ACRHYD49524502-78-1 In Stock
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2. ACRHYD495 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACRHYD495 route product structure diagram
    ACRHYD49524502-78-1 In Stock
Inquiry

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