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Rediocide A

PubChem CID: 44575544

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Compound Synonyms Rediocide A, CHEMBL454246, BDBM50396184
Topological Polar Surface Area 194.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 57.0
Isotope Atom Count 0.0
Molecular Complexity 1680.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 18.0
Uniprot Id P47871, P51684, P35368, P35348
Iupac Name [(1R,2S,3S,5R,6S,7S,8R,10S,11S,14E,16E,18S,19S,22R,24R,25S,26R,30S,31R,33S)-6,7,24,25-tetrahydroxy-5-(hydroxymethyl)-10,24,31,33-tetramethyl-13-oxo-28-phenyl-4,12,27,29,32-pentaoxaoctacyclo[26.3.1.119,22.01,8.02,26.03,5.07,11.025,30]tritriaconta-14,16-dien-18-yl] 3-methylbutanoate
Prediction Hob 0.0
Target Id NPT1814, NPT1110, NPT1789, NPT1788
Xlogp 3.8
Molecular Formula C44H58O13
Prediction Swissadme 0.0
Inchi Key ZAVYYYQORHVVFN-BDGVIKSFSA-N
Fcsp3 0.7272727272727273
Logs -4.2
Rotatable Bond Count 6.0
Logd 3.823
Compound Name Rediocide A
Prediction Hob Swissadme 0.0
Exact Mass 794.388
Formal Charge 0.0
Monoisotopic Mass 794.388
Hydrogen Bond Acceptor Count 13.0
Molecular Weight 794.9
Covalent Unit Count 1.0
Total Atom Stereocenter Count 19.0
Total Bond Stereocenter Count 2.0
Esol -6.869691736842105
Inchi InChI=1S/C44H58O13/c1-22(2)18-32(47)52-29-14-10-11-15-31(46)53-34-23(3)19-30-41(34,50)38(48)40(21-45)36(54-40)33-37-43(51,39(6,49)20-26-16-17-28(29)24(26)4)35-25(5)42(30,33)57-44(55-35,56-37)27-12-8-7-9-13-27/h7-15,22-26,28-30,33-38,45,48-51H,16-21H2,1-6H3/b14-10+,15-11+/t23-,24-,25+,26+,28-,29-,30+,33-,34-,35-,36-,37+,38+,39+,40-,41+,42-,43-,44?/m0/s1
Smiles C[C@H]1C[C@H]2[C@@]34[C@@H]([C@H]5[C@@]6([C@@H]([C@@H]3[C@H]7[C@](O7)([C@H]([C@@]2([C@H]1OC(=O)/C=C/C=C/[C@@H]([C@H]8CC[C@@H]([C@@H]8C)C[C@@]6(C)O)OC(=O)CC(C)C)O)O)CO)OC(O5)(O4)C9=CC=CC=C9)O)C
Nring 10.0
Defined Bond Stereocenter Count 2.0