69685-22-9,MFCD00867055
Catalog No.:AA00FBFB

69685-22-9 | Cyclopentaneheptanoic acid,3-hydroxy-2-[(1E,4S)-4-hydroxy-4-(1-propylcyclobutyl)-1-butenyl]-5-oxo-,methyl ester, (1R,2R,3R)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥98%
in stock  
$242.00   $169.00
- +
5mg
≥98%
in stock  
$899.00   $629.00
- +
10mg
≥98%
in stock  
$1,555.00   $1,088.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA00FBFB
Chemical Name:
Cyclopentaneheptanoic acid,3-hydroxy-2-[(1E,4S)-4-hydroxy-4-(1-propylcyclobutyl)-1-butenyl]-5-oxo-,methyl ester, (1R,2R,3R)-
CAS Number:
69685-22-9
Molecular Formula:
C24H40O5
Molecular Weight:
408.5714
MDL Number:
MFCD00867055
SMILES:
CCCC1(CCC1)[C@H](C/C=C/[C@H]1C(O)CC(=O)[C@@H]1CCCCCCC(=O)OC)O
Properties
Computed Properties
 
Complexity:
552  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
29  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
14  
Undefined Atom Stereocenter Count:
4  
Undefined Bond Stereocenter Count:
1  
XLogP3:
4.2  

Literature
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SDS
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Tags:69685-22-9 Molecular Formula|69685-22-9 MDL|69685-22-9 SMILES|69685-22-9 Cyclopentaneheptanoic acid,3-hydroxy-2-[(1E,4S)-4-hydroxy-4-(1-propylcyclobutyl)-1-butenyl]-5-oxo-,methyl ester, (1R,2R,3R)-
Catalog No.: AA00FBFB
69685-22-9,MFCD00867055
69685-22-9 | Cyclopentaneheptanoic acid,3-hydroxy-2-[(1E,4S)-4-hydroxy-4-(1-propylcyclobutyl)-1-butenyl]-5-oxo-,methyl ester, (1R,2R,3R)-
Pack Size: 1mg
Purity: ≥98%
in stock
$242.00 $169.00
Pack Size: 5mg
Purity: ≥98%
in stock
$899.00 $629.00
Pack Size: 10mg
Purity: ≥98%
in stock
$1,555.00 $1,088.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00FBFB
Chemical Name: Cyclopentaneheptanoic acid,3-hydroxy-2-[(1E,4S)-4-hydroxy-4-(1-propylcyclobutyl)-1-butenyl]-5-oxo-,methyl ester, (1R,2R,3R)-
CAS Number: 69685-22-9
Molecular Formula: C24H40O5
Molecular Weight: 408.5714
MDL Number: MFCD00867055
SMILES: CCCC1(CCC1)[C@H](C/C=C/[C@H]1C(O)CC(=O)[C@@H]1CCCCCCC(=O)OC)O
Properties
Complexity: 552  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 29  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 14  
Undefined Atom Stereocenter Count: 4  
Undefined Bond Stereocenter Count: 1  
XLogP3: 4.2  
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