CC(C)(C)OC(=O)C1CC2C=CC1C2.COC(=O)C1C2C=CC(C2)C1C(=O)O.O=C(OCCO)C1CC2C=CC1C2.O=C1C=CC(=O)O1
SMILES: CC(C)(C)OC(=O)C1CC2C=CC1C2.COC(=O)C1C2C=CC(C2)C1C(=O)O.O=C(OCCO)C1CC2C=CC1C2.O=C1C=CC(=O)O1

Molecular Processing

Molecular formula
C36H46O12
Molecular weight
670.75
Exact mass
670.2989
XLogP
3.58
TPSA
179.8
H-bond donors
2
H-bond acceptors
11
Rotatable bonds
6
Heavy atoms
48
Rings
7
Aromatic rings
0
Saturated rings
3
Aliphatic rings
7
Stereo centers
10
Undefined stereo
10
Formal charge
0
Heteroatoms
12
Covalent units
4
Fraction Csp3
0.611
Molar refractivity
169.19

Supplementary Information

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