N-(5-{[3-acetamido-5-({4-[(3-{[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy]-6-{[(3-{[3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy]methyl}-3,5-dihydroxyoxan-2-yl}oxy)-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,4-dihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-3-yl)acetamide
Common Names |
N/A |
Aromatic Ring Count |
0 |
Asymmetric Atom Count |
45 |
Exact Mass |
1624.597257265 |
Formal Charge |
0 |
FSP3 |
0.94 |
Hetero Ring Count |
9 |
Hydrogen Bond Acceptor Count |
45 |
Hydrogen Bond Donor Count |
28 |
InChIKey |
ATBRMGSBZUFAPJ-UHFFFAOYNA-N |
Lipinski's Rule of Five |
|
Molar Refractivity |
338.09 |
Topological Polar Surface Area |
758.83 |
Polarizability |
141.93 |
Ring Count |
9 |
Rotatable Bond Count |
28 |
Purity |
LeadTime |
Formula |
|
UnitPrice |
98% |
<14 Days |
C62H104N4O45 |
|
Quote Only |