Home Other Building Blocks 3-O-Acetyl-1,2:5,6-di-o-isopropylidene-alpha-d-glucofuranose

3-O-Acetyl-1,2:5,6-di-o-isopropylidene-alpha-d-glucofuranose

CAS No.:
16713-80-7
Catalog Number:
AG001X58
Molecular Formula:
C14H22O7
Molecular Weight:
302.3203
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
≥ 98% (TLC)
1 week
United States
$82
- +
5g
≥ 98% (TLC)
1 week
United States
$184
- +
Product Description
Catalog Number:
AG001X58
Chemical Name:
3-O-Acetyl-1,2:5,6-di-o-isopropylidene-alpha-d-glucofuranose
CAS Number:
16713-80-7
Molecular Formula:
C14H22O7
Molecular Weight:
302.3203
MDL Number:
MFCD00074968
IUPAC Name:
[(3aR,5R,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] acetate
InChI:
InChI=1S/C14H22O7/c1-7(15)17-10-9(8-6-16-13(2,3)19-8)18-12-11(10)20-14(4,5)21-12/h8-12H,6H2,1-5H3/t8-,9-,10+,11-,12-/m1/s1
InChI Key:
QZKDRLZSJSWQPS-RMPHRYRLSA-N
SMILES:
CC(=O)O[C@@H]1C(OC2C1OC(O2)(C)C)C1COC(O1)(C)C C14H22O7
Properties
Complexity:
433  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
5  
Defined Bond Stereocenter Count:
0
Exact Mass:
302.137g/mol
Formal Charge:
0
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
302.323g/mol
Monoisotopic Mass:
302.137g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
72.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
0.6  
Properties