Nombre: FR901379
SMILES:
CCCCCCCCCCCCCCCC(=O)N[C@H]1C[C@@H](O)[C@H](O)NC(=O)[C@@H]2[C@@H](O)[C@@H](C)CN2C(=O)[C@H]([C@H](O)CC(N)=O)NC(=O)[C@H]([C@H](O)[C@@H](O)c2ccc(O)c(OS(=O)(=O)O)c2)NC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@H]([C@@H](C)O)NC1=OMolecular Processing
Molecular formula
C51H82N8O21S
Molecular weight
1175.32
Exact mass
1174.5315
XLogP
-3.63
TPSA
474.88
H-bond donors
16
H-bond acceptors
20
Rotatable bonds
24
Heavy atoms
81
Rings
4
Aromatic rings
1
Saturated rings
3
Aliphatic rings
3
Stereo centers
15
Undefined stereo
0
Formal charge
0
Heteroatoms
30
Covalent units
1
Fraction Csp3
0.725
Molar refractivity
282.35
Supplementary Information
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