(1R,3S,5AS,7S,9R,9AR,9BR)-1,3-DIMETHOXY-7,9A-DIMETHYL-6-METHYLENE-5-OXO-1,3,5,5A,6,7,8,9,9A,9B-DECAHYDRONAPHTHO[2,1-C]FURAN-9-YL CINNAMATE

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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 QUIOFBAKMJWQEO-UFQTXSPKSA-N
Smiles CO[C@@H]1O[C@H](OC)C2=CC(=O)[C@H]3C(=C)[C@@H](C)C[C@@H](OC(=O)\C=C\c4ccccc4)[C@]3(C)[C@@H]12
InChI
InChI=1S/C26H30O6/c1-15-13-20(31-21(28)12-11-17-9-7-6-8-10-17)26(3)22(16(15)2)19(27)14-18-23(26)25(30-5)32-24(18)29-4/h6-12,14-15,20,22-25H,2,13H2,1,3-5H3/b12-11+/t15-,20+,22+,23+,24-,25+,26-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C26H30O6
Molecular Weight 438.51
AlogP 3.69
Hydrogen Bond Acceptor 6.0
Number of Rotational Bond 6.0
Polar Surface Area 71.06
Heavy Atoms 32.0

Pharmacology

EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Phaeosphaeria nodorum
- - - - 0
Phytophthora infestans
- - - - 0
Plasmopara viticola
- - - - 0
Puccinia graminis f. tritici
- - - - 0
Zymoseptoria tritici
- - - - 0

Cross References

Resources Reference
ChEMBL CHEMBL2252776
PubChem 11611881
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