PDB CCD ID: | CU5 |
Number of entries in BioLiP: | 2 |
Chemical formula: | C16 H14 O5 |
InChI: | InChI=1S/C16H14O5/c1-20-15-12(19)7-10(17)14-11(18)8-13(21-16(14)15)9-5-3-2-4-6-9/h2-7,13,17,19H,8H2,1H3/t13-/m0/s1 |
InChIKey: | FKAOWOSRYSMEBS-ZDUSSCGKSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 2.0.6 | COc1c(cc(c2c1OC(CC2=O)c3ccccc3)O)O | CACTVS 3.385 | COc1c(O)cc(O)c2C(=O)C[CH](Oc12)c3ccccc3 | OpenEye OEToolkits 2.0.6 | COc1c(cc(c2c1O[C@@H](CC2=O)c3ccccc3)O)O | CACTVS 3.385 | COc1c(O)cc(O)c2C(=O)C[C@H](Oc12)c3ccccc3 |
|
Name: | S-Dihydrowogonin |
ZINC: | ZINC000014807112 |