OC[C@H]1O[C@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]3[C@H](O)[C@@H](O)C(O)O[C@@H]3CO)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O
SMILES: OC[C@H]1O[C@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]3[C@H](O)[C@@H](O)C(O)O[C@@H]3CO)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O

Molecular Processing

Molecular formula
C18H32O16
Molecular weight
504.44
Exact mass
504.169
XLogP
-7.57
TPSA
268.68
H-bond donors
11
H-bond acceptors
16
Rotatable bonds
7
Heavy atoms
34
Rings
3
Aromatic rings
0
Saturated rings
3
Aliphatic rings
3
Stereo centers
15
Undefined stereo
1
Formal charge
0
Heteroatoms
16
Covalent units
1
Fraction Csp3
1
Molar refractivity
101.25

Supplementary Information

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