PDB CCD ID: | MGI |
Number of entries in BioLiP: | 4 |
Chemical formula: | C16 H16 O6 |
InChI: | InChI=1S/C16H16O6/c1-8-4-12(18)15(19)13(5-8)22-10-6-9(2)14(11(17)7-10)16(20)21-3/h4-7,17-19H,1-3H3 |
InChIKey: | BLXSEOJIXHWXQJ-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.5.0 | Cc1cc(c(c(c1)Oc2cc(c(c(c2)O)C(=O)OC)C)O)O | ACDLabs 10.04 | O=C(OC)c2c(cc(Oc1cc(cc(O)c1O)C)cc2O)C | CACTVS 3.341 | COC(=O)c1c(C)cc(Oc2cc(C)cc(O)c2O)cc1O |
|
Name: | methyl 4-(2,3-dihydroxy-5-methylphenoxy)-2-hydroxy-6-methylbenzoate; methyl-gerfelin |
ChEMBL: | CHEMBL1234300 |
DrugBank: | DB08179 |
ZINC: | ZINC000036430941 |