Synonyms
Molecule Category Free-form
UNII 45NR8XYU1L
Source Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Structure

InChI Key ZGLXUQQMLLIKAN-SVIJTADQSA-N
Smiles COc1cc(cc(OC)c1OC)[C@H]2[C@@H]3[C@H](COC3=O)Cc4cc5OCOc5cc24
InChI
InChI=1S/C22H22O7/c1-24-17-6-12(7-18(25-2)21(17)26-3)19-14-8-16-15(28-10-29-16)5-11(14)4-13-9-27-22(23)20(13)19/h5-8,13,19-20H,4,9-10H2,1-3H3/t13-,19+,20-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H22O7
Molecular Weight 398.41
AlogP 3.21
Hydrogen Bond Acceptor 7.0
Number of Rotational Bond 4.0
Polar Surface Area 72.45
Heavy Atoms 29.0

Cross References

Resources Reference
ChEMBL CHEMBL63970
FDA SRS 45NR8XYU1L
PubChem 345501
SureChEMBL SCHEMBL987840