CC(=O)OCC1OC(Oc2cccc3occ(CCc4ccc(N)cc4)c23)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
SMILES: CC(=O)OCC1OC(Oc2cccc3occ(CCc4ccc(N)cc4)c23)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O

Molecular Processing

Molecular formula
C30H33NO11
Molecular weight
583.59
Exact mass
583.2054
XLogP
3.26
TPSA
162.82
H-bond donors
1
H-bond acceptors
12
Rotatable bonds
10
Heavy atoms
42
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
5
Undefined stereo
5
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
147.06

Supplementary Information

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