이름: 1-[1-(4-methylbenzyl)-1H-indol-6-yl]-1-deoxy-2,3,4,6-tetra-O-benzyl-β-D-glucopyranose
SMILES:
Cc1ccc(Cn2ccc3ccc([C@@H]4O[C@H](COCc5ccccc5)[C@@H](OCc5ccccc5)[C@H](OCc5ccccc5)[C@H]4OCc4ccccc4)cc32)cc1Molecular Processing
Molecular formula
C50H49NO5
Molecular weight
743.94
Exact mass
743.3611
XLogP
10.41
TPSA
51.08
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
16
Heavy atoms
56
Rings
8
Aromatic rings
7
Saturated rings
1
Aliphatic rings
1
Stereo centers
5
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.24
Molar refractivity
220.99
Supplementary Information
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