Chemical ID: 4988209

Cc1cc2c(cc1C(=O)c3cc(c(c(c3)OC)OC(=O)c4cc(c(c(c4)OC)OC)OC)OC)OCO2
Chemical ID:
4988209
Name [?]:
[2,6-dimethoxy-4-(6-methylbenzo[1,3]dioxol-5-yl)carbonyl-phenyl] 3,4,5-trimethoxybenzoate
SMILES [?]:
Cc1cc2c(cc1C(=O)c3cc(c(c(c3)OC)OC(=O)c4cc(c(c(c4)OC)OC)OC)OC)OCO2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H26O10
All Atoms:37
Heavy Atoms:37
Chiral Atoms:0
ZAP Information [?]
Total:7.27151
Area:736.097
Solvation:-11.1309
Coulombic:-78.9078
Bond Count [?]
All:40
Single:29
Double:11
Rotors:10
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:510.489
H-Bond Donors:0
H-Bond Acceptors:10
XLogP:4.04
LogP (Chemaxon):3.39

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue