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 FTQHRAAKMDKGHW-DWTWZDHPSA-N
Smiles OC[C@H]1O[C@@H](O[C@H]2OC=C([C@H]3C=C[C@]4(OC(=O)C(=C4)C(O)c5ccc(O)cc5)[C@@H]23)C(=O)O)[C@H](O)[C@@H](O)[C@@H]1O
InChI
InChI=1S/C25H26O13/c26-8-15-18(29)19(30)20(31)24(36-15)37-23-16-12(14(9-35-23)21(32)33)5-6-25(16)7-13(22(34)38-25)17(28)10-1-3-11(27)4-2-10/h1-7,9,12,15-20,23-24,26-31H,8H2,(H,32,33)/t12-,15-,16-,17?,18-,19+,20-,23-,24+,25-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C25H26O13
Molecular Weight 534.47
AlogP -1.19
Hydrogen Bond Acceptor 13.0
Hydrogen Bond Donor 7.0
Number of Rotational Bond 6.0
Polar Surface Area 212.66
Molecular species ACID
Aromatic Rings 1.0
Heavy Atoms 38.0

Cross References

Resources Reference
ChEMBL CHEMBL507310
PubChem 44559440