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1724-18-1,MFCD22665766
Catalog No.:AA01ENYK

1724-18-1 | Oleanolic acid derivative 1

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:
AA01ENYK
Chemical Name:
Oleanolic acid derivative 1
CAS Number:
1724-18-1
Molecular Formula:
C31H48O2
Molecular Weight:
452.7116
MDL Number:
MFCD22665766
SMILES:
COC(=O)[C@@]12CCC(C[C@H]2C2=CC[C@H]3[C@@]([C@@]2(CC1)C)(C)CC[C@@H]1[C@]3(C)CCC1=C(C)C)(C)C
Properties
Computed Properties
 
Complexity:
919  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
7  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
33  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
8.5  

Literature

Title: Tadashi Honda, et al. Design and Synthesis of 23,24-Dinoroleanolic Acid Derivatives, Novel Triterpenoid-Steroid Hybrid Molecules. J. Org. Chem., 1998, 63 (14), pp 4846-4849.

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SDS
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Tags:1724-18-1 Molecular Formula|1724-18-1 MDL|1724-18-1 SMILES|1724-18-1 Oleanolic acid derivative 1
Catalog No.: AA01ENYK
1724-18-1,MFCD22665766
1724-18-1 | Oleanolic acid derivative 1
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: AA01ENYK
Chemical Name: Oleanolic acid derivative 1
CAS Number: 1724-18-1
Molecular Formula: C31H48O2
Molecular Weight: 452.7116
MDL Number: MFCD22665766
SMILES: COC(=O)[C@@]12CCC(C[C@H]2C2=CC[C@H]3[C@@]([C@@]2(CC1)C)(C)CC[C@@H]1[C@]3(C)CCC1=C(C)C)(C)C
Properties
Complexity: 919  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 7  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 33  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 8.5  
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