Home Carbonyls (1S,2R)-1-((2R,3R,4S)-3-Acetamido-4,6-diacetoxy-6-(methoxycarbonyl)tetrahydro-2h-pyran-2-yl)propane-1,2,3-triyl triacetate

(1S,2R)-1-((2R,3R,4S)-3-Acetamido-4,6-diacetoxy-6-(methoxycarbonyl)tetrahydro-2h-pyran-2-yl)propane-1,2,3-triyl triacetate

CAS No.:
73208-82-9
Catalog Number:
AG003FOK
Molecular Formula:
C22H31NO14
Molecular Weight:
533.4798
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
25mg
≥ 98% (ELSD)
1 week
United States
$118
- +
100mg
≥ 98% (ELSD)
1 week
United States
$184
- +
250mg
≥ 98% (ELSD)
1 week
United States
$316
- +
1g
≥ 98% (ELSD)
1 week
United States
$725
- +
Product Description
Catalog Number:
AG003FOK
Chemical Name:
(1S,2R)-1-((2R,3R,4S)-3-Acetamido-4,6-diacetoxy-6-(methoxycarbonyl)tetrahydro-2h-pyran-2-yl)propane-1,2,3-triyl triacetate
CAS Number:
73208-82-9
Molecular Formula:
C22H31NO14
Molecular Weight:
533.4798
MDL Number:
MFCD11112172
IUPAC Name:
methyl (4S,5R,6R)-5-acetamido-2,4-diacetyloxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate
InChI:
InChI=1S/C22H31NO14/c1-10(24)23-18-16(33-12(3)26)8-22(21(30)31-7,36-15(6)29)37-20(18)19(35-14(5)28)17(34-13(4)27)9-32-11(2)25/h16-20H,8-9H2,1-7H3,(H,23,24)/t16-,17+,18+,19+,20+,22?/m0/s1
InChI Key:
MFDZYSKLMAXHOV-HCIXTTLNSA-N
SMILES:
COC(=O)C1(OC(=O)C)C[C@H](OC(=O)C)[C@H]([C@@H](O1)[C@@H]([C@H](OC(=O)C)COC(=O)C)OC(=O)C)NC(=O)C
Properties
Complexity:
917  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
5  
Defined Bond Stereocenter Count:
0
Exact Mass:
533.174g/mol
Formal Charge:
0
Heavy Atom Count:
37  
Hydrogen Bond Acceptor Count:
14  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
533.483g/mol
Monoisotopic Mass:
533.174g/mol
Rotatable Bond Count:
16  
Topological Polar Surface Area:
196A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
0.2  
Properties