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487-41-2,MFCD29505477
Catalog No.:AA00DE9S

487-41-2 | Forsythin

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
95%
in stock  
$24.00   $17.00
- +
100mg
95%
in stock  
$50.00   $35.00
- +
250mg
95%
in stock  
$122.00   $86.00
- +
1g
98%
in stock  
$458.00   $320.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DE9S
Chemical Name:
Forsythin
CAS Number:
487-41-2
Molecular Formula:
C27H34O11
Molecular Weight:
534.5523
MDL Number:
MFCD29505477
SMILES:
OC[C@H]1O[C@@H](Oc2ccc(c(c2)OC)[C@H]2OC[C@H]3[C@@H]2CO[C@H]3c2ccc(c(c2)OC)OC)[C@@H]([C@H]([C@@H]1O)O)O
Properties
Computed Properties
 
Complexity:
757  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
9  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
38  
Hydrogen Bond Acceptor Count:
11  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.8  

Downstream Synthesis Route

[1]Phytochemistry,1986,vol.25,p.1377-1384

tetraacylforsythin 
  487-41-2 

[1]Patent:CN105461767,2016,A.Locationinpatent:Paragraph0037;0047-0051

Literature
Quotation Request
Company Name:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:487-41-2 Molecular Formula|487-41-2 MDL|487-41-2 SMILES|487-41-2 Forsythin
Catalog No.: AA00DE9S
487-41-2,MFCD29505477
487-41-2 | Forsythin
Pack Size： 1mg
Purity： 95%
in stock
$24.00 $17.00
Pack Size： 100mg
Purity： 95%
in stock
$50.00 $35.00
Pack Size： 250mg
Purity： 95%
in stock
$122.00 $86.00
Pack Size： 1g
Purity： 98%
in stock
$458.00 $320.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DE9S
Chemical Name: Forsythin
CAS Number: 487-41-2
Molecular Formula: C27H34O11
Molecular Weight: 534.5523
MDL Number: MFCD29505477
SMILES: OC[C@H]1O[C@@H](Oc2ccc(c(c2)OC)[C@H]2OC[C@H]3[C@@H]2CO[C@H]3c2ccc(c(c2)OC)OC)[C@@H]([C@H]([C@@H]1O)O)O
Properties
Complexity: 757  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 9  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 38  
Hydrogen Bond Acceptor Count: 11  
Hydrogen Bond Donor Count: 4  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.8  
Downstream Synthesis Route
487-41-2    487-39-8 

[1]Phytochemistry,1986,vol.25,p.1377-1384

tetraacylforsythin 
  487-41-2 

[1]Patent:CN105461767,2016,A.Locationinpatent:Paragraph0037;0047-0051

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