Chemical ID: 4556587

CCCc1c(c(=O)c2cc(c(cc2o1)OCC(=O)OC)CC)c3ccc4c(c3)OCCCO4
Chemical ID:
4556587
Name [?]:
methyl 2-[3-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-9-yl)-6-ethyl-4-oxo-2-propyl-chromen-7-yl]oxyacetate
SMILES [?]:
CCCc1c(c(=O)c2cc(c(cc2o1)OCC(=O)OC)CC)c3ccc4c(c3)OCCCO4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H28O7
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:10.0843
Area:684.315
Solvation:-7.02362
Coulombic:-57.5061
Bond Count [?]
All:36
Single:27
Double:9
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:452.496
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:4.88
LogP (Chemaxon):4.29

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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