SMILES:
CCO[C@H]1C[C@@]2(C)[C@@H](CC[C@H]3[C@@H]4CC[C@H](C(=O)O)[C@@]4(C)CC(=O)[C@@H]32)C[C@@H]1OMolecular Processing
Molecular formula
C22H34O5
Molecular weight
378.51
Exact mass
378.2406
XLogP
3.28
TPSA
83.83
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
27
Rings
4
Aromatic rings
0
Saturated rings
4
Aliphatic rings
4
Stereo centers
9
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.909
Molar refractivity
100.05
Supplementary Information
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