이름: dimethyl 2',3'-methylenedioxy-2,3,4,4'-tetramethoxy-1,1'-biphenyl-6,6'-dicarboxylate
SMILES:
COC(=O)c1cc(OC)c(OC)c(OC)c1-c1c(C(=O)OC)cc(OC)c2c1OCO2Molecular Processing
Molecular formula
C21H22O10
Molecular weight
434.4
Exact mass
434.1213
XLogP
2.69
TPSA
107.98
H-bond donors
0
H-bond acceptors
10
Rotatable bonds
7
Heavy atoms
31
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
106.89
Supplementary Information
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