Synonyms
Molecule Category Free-form
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 QPJULYYJHQTWML-GIDLKBJSSA-N
Smiles C[C@@H]1CCC\C=C\C=C\[C@H](O)C[C@@H](O)C\C=C/C=C/[C@H](C\C=C\C=C/C(=O)O1)OC(=O)CCC(=O)O
InChI
InChI=1S/C28H38O8/c1-22-13-7-3-2-4-8-14-23(29)21-24(30)15-9-5-10-16-25(36-28(34)20-19-26(31)32)17-11-6-12-18-27(33)35-22/h2,4-6,8-12,14,16,18,22-25,29-30H,3,7,13,15,17,19-21H2,1H3,(H,31,32)/b4-2+,9-5-,11-6+,14-8+,16-10+,18-12-/t22-,23+,24+,25-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C28H38O8
Molecular Weight 502.6
AlogP 3.74
Hydrogen Bond Acceptor 8.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 5.0
Polar Surface Area 130.36
Molecular species ACID
Aromatic Rings 0.0
Heavy Atoms 36.0

Cross References

Resources Reference
ChEMBL CHEMBL485779
PubChem 10601542