SMILES:
CC(C(CCc1ccccc1)c1ccc(Oc2ccccc2)cc1)N(CC(=O)OC(C)(C)C)C(=O)C1COC(C(=O)[O-])(C(=O)OCc2ccccc2)O1Molecular Processing
Molecular formula
C42H44NO10-
Molecular weight
722.81
Exact mass
722.2971
XLogP
5.36
TPSA
140.73
H-bond donors
0
H-bond acceptors
10
Rotatable bonds
15
Heavy atoms
53
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
4
Undefined stereo
4
Formal charge
-1
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
192.28
Supplementary Information
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