97276-96-5,MFCD00270032
Catalog No.:AA005ZSK

97276-96-5 | Methyl 3-O-Benzyl-4,6-O-benzylidene-2-deoxy-2-N-phthalimido- β-D-glucopyranoside

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
2 weeks  
$1,827.00   $1,279.00
- +
1.25g
2 weeks  
$3,409.00   $2,386.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005ZSK
Chemical Name:
Methyl 3-O-Benzyl-4,6-O-benzylidene-2-deoxy-2-N-phthalimido- β-D-glucopyranoside
CAS Number:
97276-96-5
Molecular Formula:
C29H27NO7
Molecular Weight:
501.5272
MDL Number:
MFCD00270032
SMILES:
COC1OC2COC(OC2C(C1N1C(=O)c2c(C1=O)cccc2)OCc1ccccc1)c1ccccc1
Properties
Computed Properties
 
Complexity:
786  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
5  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
37  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature
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Additional Info:
SDS
Tags:97276-96-5 Molecular Formula|97276-96-5 MDL|97276-96-5 SMILES|97276-96-5 Methyl 3-O-Benzyl-4,6-O-benzylidene-2-deoxy-2-N-phthalimido- β-D-glucopyranoside
Catalog No.: AA005ZSK
97276-96-5,MFCD00270032
97276-96-5 | Methyl 3-O-Benzyl-4,6-O-benzylidene-2-deoxy-2-N-phthalimido- β-D-glucopyranoside
Pack Size: 250mg
Purity:
2 weeks
$1,827.00 $1,279.00
Pack Size: 1.25g
Purity:
2 weeks
$3,409.00 $2,386.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA005ZSK
Chemical Name: Methyl 3-O-Benzyl-4,6-O-benzylidene-2-deoxy-2-N-phthalimido- β-D-glucopyranoside
CAS Number: 97276-96-5
Molecular Formula: C29H27NO7
Molecular Weight: 501.5272
MDL Number: MFCD00270032
SMILES: COC1OC2COC(OC2C(C1N1C(=O)c2c(C1=O)cccc2)OCc1ccccc1)c1ccccc1
Properties
Complexity: 786  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 5  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 37  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
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