CO[C@H]1[C@H](OCc2ccccc2)[C@@H](COCc2ccccc2)OC(O)[C@@H]1OCc1ccccc1
SMILES: CO[C@H]1[C@H](OCc2ccccc2)[C@@H](COCc2ccccc2)OC(O)[C@@H]1OCc1ccccc1

Molecular Processing

Molecular formula
C28H32O6
Molecular weight
464.56
Exact mass
464.2199
XLogP
4.11
TPSA
66.38
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
11
Heavy atoms
34
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
5
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.357
Molar refractivity
127.81

Supplementary Information

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