Chemical ID: 4743311

COC1C(C(C(O1)COC(=O)c2ccccc2)OC(=O)c3ccccc3)OC(=O)c4ccccc4
Chemical ID:
4743311
Name [?]:
(3,4-dibenzoyloxy-5-methoxy-tetrahydrofuran-2-yl)methyl benzoate
SMILES [?]:
COC1C(C(C(O1)COC(=O)c2ccccc2)OC(=O)c3ccccc3)OC(=O)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H24O8
All Atoms:35
Heavy Atoms:35
Chiral Atoms:4
ZAP Information [?]
Total:12.6289
Area:727.392
Solvation:-5.5559
Coulombic:-82.4565
Bond Count [?]
All:38
Single:26
Double:12
Rotors:11
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:476.475
H-Bond Donors:0
H-Bond Acceptors:8
XLogP:5.15
LogP (Chemaxon):4.47

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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