(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'R,24'S)-6-(BUTAN-2-YL)-21',24'-DIHYDROXY-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-FLUOROBENZOATE

/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 UDCIRLOQIPLXMG-QQUXRVCJSA-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(F)cc5)[C@H](C)O4)[C@@H](C)\C=C\C=C\6/CO[C@@H]7[C@H](O)C(=C[C@@H](C(=O)O3)[C@]67O)C)O2
InChI
InChI=1S/C48H65FO12/c1-9-26(2)42-29(5)19-20-47(61-42)24-36-22-35(60-47)18-13-28(4)41(58-39-23-38(54-8)43(31(7)56-39)59-45(51)32-14-16-34(49)17-15-32)27(3)11-10-12-33-25-55-44-40(50)30(6)21-37(46(52)57-36)48(33,44)53/h10-17,21,26-27,29,31,35-44,50,53H,9,18-20,22-25H2,1-8H3/b11-10+,28-13+,33-12+/t26?,27-,29-,31-,35+,36-,37-,38-,39-,40+,41-,42+,43-,44+,47+,48+/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C48H65FO12
Molecular Weight 853.02
AlogP 6.68
Hydrogen Bond Acceptor 12.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 8.0
Polar Surface Area 148.44
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 61.0

Cross References

Resources Reference
ChEMBL CHEMBL2228122
PubChem 76325950
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