(2S,3S,4S,6R)-6-[(1'R,2R,4'S,5S,6R,8'R,10'E,12'S,13'S,14'E,16'E,20'R,21'E,24'S)-6-(BUTAN-2-YL)-24'-HYDROXY-21'-(METHOXYIMINO)-5,11',13',22'-TETRAMETHYL-3',7',19'-TRIOXASPIRO[OXANE-2,6'-TETRACYCLO[15.6.1.1^{4,8}.0^{20,24}]PENTACOSANE]-10',14',16',22'-TETRAEN-2'-ONEOXY]-4-METHOXY-2-METHYLOXAN-3-YL 4-CHLOROBENZOATE

/static/temp/default.svg Search structure
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 IUTHKNUZFMWJRJ-SGUYWCPXSA-N
Smiles CCC(C)[C@H]1O[C@]2(CC[C@@H]1C)C[C@@H]3C[C@@H](C\C=C(/C)\[C@@H](O[C@H]4C[C@H](OC)[C@@H](OC(=O)c5ccc(Cl)cc5)[C@H](C)O4)[C@@H](C)\C=C\C=C\6/CO[C@@H]7\C(=N\OC)\C(=C[C@@H](C(=O)O3)[C@]67O)C)O2
InChI
InChI=1S/C49H66ClNO12/c1-10-27(2)43-30(5)20-21-48(63-43)25-37-23-36(62-48)19-14-29(4)42(60-40-24-39(55-8)44(32(7)58-40)61-46(52)33-15-17-35(50)18-16-33)28(3)12-11-13-34-26-57-45-41(51-56-9)31(6)22-38(47(53)59-37)49(34,45)54/h11-18,22,27-28,30,32,36-40,42-45,54H,10,19-21,23-26H2,1-9H3/b12-11+,29-14+,34-13+,51-41+/t27?,28-,30-,32-,36+,37-,38-,39-,40-,42-,43+,44-,45+,48+,49+/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C49H66ClNO12
Molecular Weight 896.5
AlogP 7.52
Hydrogen Bond Acceptor 13.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 9.0
Polar Surface Area 149.8
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 63.0

Cross References

Resources Reference
ChEMBL CHEMBL2228093
PubChem 76311449
CONTENTS