Synonyms
Molecule Category Free-form
UNII 28441ILD21
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 CCJBNIRSVUKABH-UHFFFAOYSA-N
Smiles COc1ccc(cc1OC)C2=C(O)C(=O)c3c(OC)c(OC)c(OC)c(OC)c3O2
InChI
InChI=1S/C21H22O9/c1-24-11-8-7-10(9-12(11)25-2)16-15(23)14(22)13-17(26-3)19(27-4)21(29-6)20(28-5)18(13)30-16/h7-9,23H,1-6H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H22O9
Molecular Weight 418.39
AlogP 2.5
Hydrogen Bond Acceptor 9.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 7.0
Polar Surface Area 101.91
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 30.0

Cross References

Resources Reference
ChEMBL CHEMBL225702
FDA SRS 28441ILD21
PubChem 3084605
SureChEMBL SCHEMBL890712