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87706-98-7,MFCD31563427
Catalog No.:AA00GWSW

87706-98-7 | (2R)-3-(((2-(3-(3',6'-Dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthen]-5-yl)thioureido)ethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl dipalmitate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
2 weeks  
$864.00   $605.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA00GWSW
Chemical Name:
(2R)-3-(((2-(3-(3',6'-Dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthen]-5-yl)thioureido)ethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl dipalmitate
CAS Number:
87706-98-7
Molecular Formula:
C58H85N2O13PS
Molecular Weight:
1081.3399
MDL Number:
MFCD31563427
SMILES:
CCCCCCCCCCCCCCCC(=O)O[C@@H](COP(=O)(OCCNC(=S)Nc1ccc2c(c1)C(=O)OC12c2ccc(cc2Oc2c1ccc(c2)O)O)O)COC(=O)CCCCCCCCCCCCCCC
Properties
Computed Properties
 
Complexity:
1670  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
75  
Hydrogen Bond Acceptor Count:
14  
Hydrogen Bond Donor Count:
5  
Isotope Atom Count:
0  
Rotatable Bond Count:
41  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
16.3  

Literature
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SDS
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Tags:87706-98-7 Molecular Formula|87706-98-7 MDL|87706-98-7 SMILES|87706-98-7 (2R)-3-(((2-(3-(3',6'-Dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthen]-5-yl)thioureido)ethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl dipalmitate
Catalog No.: AA00GWSW
87706-98-7,MFCD31563427
87706-98-7 | (2R)-3-(((2-(3-(3',6'-Dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthen]-5-yl)thioureido)ethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl dipalmitate
Pack Size： 1mg
Purity：
2 weeks
$864.00 $605.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00GWSW
Chemical Name: (2R)-3-(((2-(3-(3',6'-Dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthen]-5-yl)thioureido)ethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl dipalmitate
CAS Number: 87706-98-7
Molecular Formula: C58H85N2O13PS
Molecular Weight: 1081.3399
MDL Number: MFCD31563427
SMILES: CCCCCCCCCCCCCCCC(=O)O[C@@H](COP(=O)(OCCNC(=S)Nc1ccc2c(c1)C(=O)OC12c2ccc(cc2Oc2c1ccc(c2)O)O)O)COC(=O)CCCCCCCCCCCCCCC
Properties
Complexity: 1670  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 75  
Hydrogen Bond Acceptor Count: 14  
Hydrogen Bond Donor Count: 5  
Isotope Atom Count: 0  
Rotatable Bond Count: 41  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 16.3  
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