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

Molecular Processing

Molecular formula
C34H44O10
Molecular weight
612.72
Exact mass
612.2934
XLogP
4.18
TPSA
153.5
H-bond donors
2
H-bond acceptors
9
Rotatable bonds
5
Heavy atoms
44
Rings
7
Aromatic rings
0
Saturated rings
3
Aliphatic rings
7
Stereo centers
9
Undefined stereo
9
Formal charge
0
Heteroatoms
10
Covalent units
4
Fraction Csp3
0.618
Molar refractivity
158.3

Supplementary Information

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