Synonyms
Molecule Category Free-form
UNII D377V822FG
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 IEVVSJFLBYOUCJ-UHFFFAOYSA-N
Smiles Cc1cc(O)c(C=O)c2Oc3c(OC(=O)c12)c(C)c(O)c4C(=O)OC(O)c34
InChI
InChI=1S/C18H12O9/c1-5-3-8(20)7(4-19)14-9(5)16(22)26-13-6(2)12(21)10-11(15(13)25-14)18(24)27-17(10)23/h3-4,18,20-21,24H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H12O9
Molecular Weight 372.28
AlogP 2.51
Hydrogen Bond Acceptor 9.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 1.0
Polar Surface Area 139.59
Molecular species ACID
Aromatic Rings 2.0
Heavy Atoms 27.0

Cross References

Resources Reference
ChEMBL CHEMBL228281
FDA SRS D377V822FG
PubChem 5379540
SureChEMBL SCHEMBL13287269