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16355-28-5,MFCD00057669
Catalog No.:AA001U59

16355-28-5 | Pregn-4-ene-3,11,20-trione, 6,17,21-trihydroxy-, (6β)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
3 weeks  
$509.00   $356.00
- +
50mg
3 weeks  
$2,709.00   $1,896.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001U59
Chemical Name:
Pregn-4-ene-3,11,20-trione, 6,17,21-trihydroxy-, (6β)-
CAS Number:
16355-28-5
Molecular Formula:
C21H28O6
Molecular Weight:
376.4434
MDL Number:
MFCD00057669
SMILES:
OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)CC(=O)[C@H]1[C@H]2C[C@H](C2=CC(=O)CC[C@]12C)O
Properties
Computed Properties
 
Complexity:
756  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
7  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.2  

Literature
Quotation Request
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SDS
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Tags:16355-28-5 Molecular Formula|16355-28-5 MDL|16355-28-5 SMILES|16355-28-5 Pregn-4-ene-3,11,20-trione, 6,17,21-trihydroxy-, (6β)-
Catalog No.: AA001U59
16355-28-5,MFCD00057669
16355-28-5 | Pregn-4-ene-3,11,20-trione, 6,17,21-trihydroxy-, (6β)-
Pack Size： 5mg
Purity：
3 weeks
$509.00 $356.00
Pack Size： 50mg
Purity：
3 weeks
$2,709.00 $1,896.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001U59
Chemical Name: Pregn-4-ene-3,11,20-trione, 6,17,21-trihydroxy-, (6β)-
CAS Number: 16355-28-5
Molecular Formula: C21H28O6
Molecular Weight: 376.4434
MDL Number: MFCD00057669
SMILES: OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)CC(=O)[C@H]1[C@H]2C[C@H](C2=CC(=O)CC[C@]12C)O
Properties
Complexity: 756  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 7  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 27  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.2  
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