Home Carbonyls 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-N[N-(benzyloxycarbonyl)-ε-aminocaproyl]-β-D-glucopyranosylamine

2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-N[N-(benzyloxycarbonyl)-ε-aminocaproyl]-β-D-glucopyranosylamine

CAS No.:
56146-88-4
Catalog Number:
AG00DFB2
Molecular Formula:
Molecular Weight:
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Product Description
Catalog Number:
AG00DFB2
Chemical Name:
2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-N[N-(benzyloxycarbonyl)-ε-aminocaproyl]-β-D-glucopyranosylamine
CAS Number:
56146-88-4
MDL Number:
MFCD04973532
IUPAC Name:
[(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-[6-(phenylmethoxycarbonylamino)hexanoylamino]oxan-2-yl]methyl acetate
InChI:
InChI=1S/C28H39N3O11/c1-17(32)30-24-26(41-20(4)35)25(40-19(3)34)22(16-38-18(2)33)42-27(24)31-23(36)13-9-6-10-14-29-28(37)39-15-21-11-7-5-8-12-21/h5,7-8,11-12,22,24-27H,6,9-10,13-16H2,1-4H3,(H,29,37)(H,30,32)(H,31,36)/t22-,24-,25-,26-,27-/m1/s1
InChI Key:
IOPFVSXJJUSZIV-FZTDQTOTSA-N
Properties
Complexity:
938  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
5  
Defined Bond Stereocenter Count:
0
Exact Mass:
593.258g/mol
Formal Charge:
0
Heavy Atom Count:
42  
Hydrogen Bond Acceptor Count:
11  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0
Molecular Weight:
593.63g/mol
Monoisotopic Mass:
593.258g/mol
Rotatable Bond Count:
18  
Topological Polar Surface Area:
185A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
0.8  
Properties