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 VIOKSDWKSSMHBF-MQELVVIJSA-N
Smiles CC1(C)[C@@H]2CC(=O)OC[C@@]23[C@H]4CC[C@]5(C)[C@@H](CC(=O)O[C@H]5c6cocc6)[C@@]47C[C@@H](C1=O)[C@]3(O)O7
InChI
InChI=1S/C26H30O8/c1-22(2)16-8-18(27)32-12-24(16)15-4-6-23(3)17(9-19(28)33-21(23)13-5-7-31-11-13)25(15)10-14(20(22)29)26(24,30)34-25/h5,7,11,14-17,21,30H,4,6,8-10,12H2,1-3H3/t14-,15+,16-,17+,21-,23+,24+,25+,26-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C26H30O8
Molecular Weight 470.51
AlogP 1.59
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 112.27
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 34.0

Cross References

Resources Reference
ChEMBL CHEMBL2332203
PubChem 10695684