이름: Fagopyritol B1
SMILES:
OC[C@H]1O[C@H](OC2[C@@H](O)[C@H](O)C(O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1OMolecular Processing
Molecular formula
C12H22O11
Molecular weight
342.3
Exact mass
342.1162
XLogP
-6.01
TPSA
200.53
H-bond donors
9
H-bond acceptors
11
Rotatable bonds
3
Heavy atoms
23
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
9
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
1
Molar refractivity
68.67
Supplementary Information
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