CCOC(=O)COCc1cccc(-c2ccccc2O[C@@H]2O[C@@H](C)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)c1
SMILES: CCOC(=O)COCc1cccc(-c2ccccc2O[C@@H]2O[C@@H](C)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)c1

Molecular Processing

Molecular formula
C29H34O11
Molecular weight
558.58
Exact mass
558.2101
XLogP
3.35
TPSA
132.89
H-bond donors
0
H-bond acceptors
11
Rotatable bonds
11
Heavy atoms
40
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
5
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.448
Molar refractivity
139.79

Supplementary Information

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