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1370190-33-2,MFCD28359030
Catalog No.:AA009F28

1370190-33-2 | 11,17-Difuroate MoMetasone Furoate

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009F28
Chemical Name:
11,17-Difuroate MoMetasone Furoate
CAS Number:
1370190-33-2
Molecular Formula:
C32H32Cl2O8
Molecular Weight:
615.4977
MDL Number:
MFCD28359030
SMILES:
ClCC(=O)[C@@]1(OC(=O)c2ccco2)[C@H](C)C[C@@H]2[C@]1(C)C[C@H](OC(=O)c1ccco1)[C@]1([C@H]2CCC2=CC(=O)C=C[C@]12C)Cl
Properties
Computed Properties
 
Complexity:
1250  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
8  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
42  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.5  

Literature
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SDS
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Tags:1370190-33-2 Molecular Formula|1370190-33-2 MDL|1370190-33-2 SMILES|1370190-33-2 11,17-Difuroate MoMetasone Furoate
Catalog No.: AA009F28
1370190-33-2,MFCD28359030
1370190-33-2 | 11,17-Difuroate MoMetasone Furoate
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA009F28
Chemical Name: 11,17-Difuroate MoMetasone Furoate
CAS Number: 1370190-33-2
Molecular Formula: C32H32Cl2O8
Molecular Weight: 615.4977
MDL Number: MFCD28359030
SMILES: ClCC(=O)[C@@]1(OC(=O)c2ccco2)[C@H](C)C[C@@H]2[C@]1(C)C[C@H](OC(=O)c1ccco1)[C@]1([C@H]2CCC2=CC(=O)C=C[C@]12C)Cl
Properties
Complexity: 1250  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 8  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 42  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.5  
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