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133393-81-4,MFCD31726179
Catalog No.:AA009IDK

133393-81-4 | brandioside

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
98% by HPLC
in stock  
$200.00   $140.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009IDK
Chemical Name:
brandioside
CAS Number:
133393-81-4
Molecular Formula:
C37H48O20
Molecular Weight:
812.7650
MDL Number:
MFCD31726179
SMILES:
O=C(OC1C(COC2OC(C)C(C(C2O)O)O)OC(C(C1OC1OC(C)C(C(C1O)O)O)OC(=O)C)OCCc1ccc(c(c1)O)O)C=Cc1ccc(c(c1)O)O
Properties
Computed Properties
 
Complexity:
1320  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
15  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
57  
Hydrogen Bond Acceptor Count:
20  
Hydrogen Bond Donor Count:
10  
Isotope Atom Count:
0  
Rotatable Bond Count:
15  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1  

Literature

Title: Z D He, et al. Brandioside, a phenylpropanoid glycoside from Brandisia hancei. Phytochemistry. 1991;30(2):701-2.

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SDS
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Tags:133393-81-4 Molecular Formula|133393-81-4 MDL|133393-81-4 SMILES|133393-81-4 brandioside
Catalog No.: AA009IDK
133393-81-4,MFCD31726179
133393-81-4 | brandioside
Pack Size： 1mg
Purity： 98% by HPLC
in stock
$200.00 $140.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009IDK
Chemical Name: brandioside
CAS Number: 133393-81-4
Molecular Formula: C37H48O20
Molecular Weight: 812.7650
MDL Number: MFCD31726179
SMILES: O=C(OC1C(COC2OC(C)C(C(C2O)O)O)OC(C(C1OC1OC(C)C(C(C1O)O)O)OC(=O)C)OCCc1ccc(c(c1)O)O)C=Cc1ccc(c(c1)O)O
Properties
Complexity: 1320  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 15  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 57  
Hydrogen Bond Acceptor Count: 20  
Hydrogen Bond Donor Count: 10  
Isotope Atom Count: 0  
Rotatable Bond Count: 15  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -1  
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