methyl (2S)-4-methyl-2-[[(2S)-3-methyl-2-[3-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[3-[[(2S)-3-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]butanoyl]amino]propoxy]oxan-2-yl]methoxy]propanoylamino]butanoyl]amino]pentanoate


Chemical Name: methyl (2S)-4-methyl-2-[[(2S)-3-methyl-2-[3-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[3-[[(2S)-3-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]butanoyl]amino]propoxy]oxan-2-yl]methoxy]propanoylamino]butanoyl]amino]pentanoate
CAS Number:
Product Number: AGN-PC-0BFDZQ
Synonyms:
MDL No:
Molecular Formula: C37H67N5O14
Molecular Weight: 805.95298

Identification/Properties


Computed Properties
Molecular Weight:
527.182g/mol
XLogP3:
7.6
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
8
Rotatable Bond Count:
0
Exact Mass:
529.616g/mol
Monoisotopic Mass:
531.617g/mol
Topological Polar Surface Area:
173A^2
Heavy Atom Count:
13
Formal Charge:
0
Complexity:
36.8
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
5
Compound Is Canonicalized:
Yes

Safety Information


NMR Spectrum


Other Analytical Data


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