Name: 7,8,9,10-tetrahydro-2-[3-(methanesulfonyloxy)propoxy]-3-methoxy-6H-dibenzo[b,d]pyran-6-one
SMILES:
COc1cc2oc(=O)c3c(c2cc1OCCCOS(C)(=O)=O)CCCC3Molecular Processing
Molecular formula
C18H22O7S
Molecular weight
382.43
Exact mass
382.1086
XLogP
2.43
TPSA
92.04
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
7
Heavy atoms
26
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
96.59
Supplementary Information
Details werden geladen…
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