EGR
ethyl 3,4,5-trihydroxybenzoate
Created: | 2013-02-14 |
Last modified: | 2021-03-01 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 24 |
Chiral Atom Count | 0 |
Bond Count | 24 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | ethyl 3,4,5-trihydroxybenzoate |
Synonyms | ethyl gallate |
Systematic Name (OpenEye OEToolkits) | ethyl 3,4,5-tris(oxidanyl)benzoate |
Formula | C9 H10 O5 |
Molecular Weight | 198.173 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(OCC)c1cc(O)c(O)c(O)c1 |
SMILES | CACTVS | 3.370 | CCOC(=O)c1cc(O)c(O)c(O)c1 |
SMILES | OpenEye OEToolkits | 1.7.6 | CCOC(=O)c1cc(c(c(c1)O)O)O |
Canonical SMILES | CACTVS | 3.370 | CCOC(=O)c1cc(O)c(O)c(O)c1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | CCOC(=O)c1cc(c(c(c1)O)O)O |
InChI | InChI | 1.03 | InChI=1S/C9H10O5/c1-2-14-9(13)5-3-6(10)8(12)7(11)4-5/h3-4,10-12H,2H2,1H3 |
InChIKey | InChI | 1.03 | VFPFQHQNJCMNBZ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 13250 |
ChEMBL | CHEMBL453196 |
ChEBI | CHEBI:87247 |
CCDC/CSD | PIJHIA01, PIJHIA, ABITAK |