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568-80-9,MFCD26941292
Catalog No.:AA00EEU3

568-80-9 | Galloflavin

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥98%
in stock  
$53.00   $37.00
- +
5mg
95%
in stock  
$129.00   $90.00
- +
10mg
95%
in stock  
$206.00   $144.00
- +
50mg
95%
in stock  
$720.00   $504.00
- +
100mg
95%
in stock  
$1,222.00   $855.00
- +
500mg
98% by HPLC
in stock  
$4,477.00   $3,134.00
- +
1000mg
98% by HPLC
in stock  
$7,126.00   $4,988.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EEU3
Chemical Name:
Galloflavin
CAS Number:
568-80-9
Molecular Formula:
C12H6O8
Molecular Weight:
278.1712
MDL Number:
MFCD26941292
SMILES:
Oc1cc2oc(=O)c3c(c2oc1=O)c(O)c(c(c3)O)O
NSC Number:
107022
Properties
Computed Properties
 
Complexity:
729  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
4  
XLogP3:
-0.9  

Downstream Synthesis Route

[1]Haworth;McLachlan[JournaloftheChemicalSociety,1952,p.1583,1587]

Literature

Title: Identification of HIV-1 integrase inhibitors based on a four-point pharmacophore.

Journal: Antiviral chemistry & chemotherapy 19981101

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SDS
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Tags:568-80-9 Molecular Formula|568-80-9 MDL|568-80-9 SMILES|568-80-9 Galloflavin
Catalog No.: AA00EEU3
568-80-9,MFCD26941292
568-80-9 | Galloflavin
Pack Size： 1mg
Purity： ≥98%
in stock
$53.00 $37.00
Pack Size： 5mg
Purity： 95%
in stock
$129.00 $90.00
Pack Size： 10mg
Purity： 95%
in stock
$206.00 $144.00
Pack Size： 50mg
Purity： 95%
in stock
$720.00 $504.00
Pack Size： 100mg
Purity： 95%
in stock
$1,222.00 $855.00
Pack Size： 500mg
Purity： 98% by HPLC
in stock
$4,477.00 $3,134.00
Pack Size： 1000mg
Purity： 98% by HPLC
in stock
$7,126.00 $4,988.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00EEU3
Chemical Name: Galloflavin
CAS Number: 568-80-9
Molecular Formula: C12H6O8
Molecular Weight: 278.1712
MDL Number: MFCD26941292
SMILES: Oc1cc2oc(=O)c3c(c2oc1=O)c(O)c(c(c3)O)O
NSC Number: 107022
Properties
Complexity: 729  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 4  
XLogP3: -0.9  
Downstream Synthesis Route
568-80-9    477-96-3 

[1]Haworth;McLachlan[JournaloftheChemicalSociety,1952,p.1583,1587]

Literature fold

Title: Identification of HIV-1 integrase inhibitors based on a four-point pharmacophore.

Journal: Antiviral chemistry & chemotherapy19981101

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