Chemical ID: 5788338

c1ccc(cc1)C(=O)OCC2C(C(C(O2)OC(=O)c3ccccc3)O)OC(=O)c4ccccc4
Chemical ID:
5788338
Name [?]:
(3,5-dibenzoyloxy-4-hydroxy-tetrahydrofuran-2-yl)methyl benzoate
SMILES [?]:
c1ccc(cc1)C(=O)OCC2C(C(C(O2)OC(=O)c3ccccc3)O)OC(=O)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H22O8
All Atoms:34
Heavy Atoms:34
Chiral Atoms:4
ZAP Information [?]
Total:12.2087
Area:730.689
Solvation:-6.0585
Coulombic:-89.7794
Bond Count [?]
All:37
Single:25
Double:12
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:462.448
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:4.63
LogP (Chemaxon):4.19

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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