PDB CCD ID: | YTN |
Number of entries in BioLiP: | 2 |
Chemical formula: | C22 H24 O7 |
InChI: | InChI=1S/C22H24O7/c1-24-19-9-14(10-20(25-2)21(19)26-3)7-16-15(11-27-22(16)23)6-13-4-5-17-18(8-13)29-12-28-17/h4-5,8-10,15-16H,6-7,11-12H2,1-3H3/t15-,16+/m0/s1 |
InChIKey: | GMLDZDDTZKXJLU-JKSUJKDBSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 2.0.7 | COc1cc(cc(c1OC)OC)CC2C(COC2=O)Cc3ccc4c(c3)OCO4 | OpenEye OEToolkits 2.0.7 | COc1cc(cc(c1OC)OC)C[C@@H]2[C@H](COC2=O)Cc3ccc4c(c3)OCO4 | CACTVS 3.385 | COc1cc(C[CH]2[CH](COC2=O)Cc3ccc4OCOc4c3)cc(OC)c1OC | CACTVS 3.385 | COc1cc(C[C@@H]2[C@H](COC2=O)Cc3ccc4OCOc4c3)cc(OC)c1OC |
|
Name: | (3~{R},4~{R})-4-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4,5-trimethoxyphenyl)methyl]oxolan-2-one |
ChEMBL: | CHEMBL471067 |
ZINC: | ZINC000001575142 |