77489-36-2,MFCD09952968
Catalog No.:AA00GCZZ

77489-36-2 | Hepta-O-acetyl-β-D-lactosyl-isothiocyanate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10g
2 weeks  
$4,935.00   $3,455.00
- +
50g
2 weeks  
$12,745.00   $8,922.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GCZZ
Chemical Name:
Hepta-O-acetyl-β-D-lactosyl-isothiocyanate
CAS Number:
77489-36-2
Molecular Formula:
C27H35NO17S
Molecular Weight:
677.6283
MDL Number:
MFCD09952968
SMILES:
CC(=O)OCC1C(C(C(C(O1)N=C=S)OC(=O)C)OC(=O)C)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Properties
Computed Properties
 
Complexity:
1220  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
10  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
46  
Hydrogen Bond Acceptor Count:
19  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
19  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.8  

Literature
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Additional Info:
SDS
Tags:77489-36-2 Molecular Formula|77489-36-2 MDL|77489-36-2 SMILES|77489-36-2 Hepta-O-acetyl-β-D-lactosyl-isothiocyanate
Catalog No.: AA00GCZZ
77489-36-2,MFCD09952968
77489-36-2 | Hepta-O-acetyl-β-D-lactosyl-isothiocyanate
Pack Size: 10g
Purity:
2 weeks
$4,935.00 $3,455.00
Pack Size: 50g
Purity:
2 weeks
$12,745.00 $8,922.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GCZZ
Chemical Name: Hepta-O-acetyl-β-D-lactosyl-isothiocyanate
CAS Number: 77489-36-2
Molecular Formula: C27H35NO17S
Molecular Weight: 677.6283
MDL Number: MFCD09952968
SMILES: CC(=O)OCC1C(C(C(C(O1)N=C=S)OC(=O)C)OC(=O)C)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Properties
Complexity: 1220  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 10  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 46  
Hydrogen Bond Acceptor Count: 19  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 19  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.8  
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