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Rediocide F

PubChem CID: 70697757

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Compound Synonyms Rediocide F, CHEBI:66295, ((1R,2S,3S,5R,6S,7S,8R,11S,14E,16Z,18R,19S,22R,24R,25S,26R,28S,30S,31R,33S)-6,7,24,25-tetrahydroxy-5-(hydroxymethyl)-24,31,33-trimethyl-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) benzoate, [(1R,2S,3S,5R,6S,7S,8R,11S,14E,16Z,18R,19S,22R,24R,25S,26R,28S,30S,31R,33S)-6,7,24,25-tetrahydroxy-5-(hydroxymethyl)-24,31,33-trimethyl-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] benzoate, Q27134836, 853245-74-6
Prediction Swissadme 0.0
Topological Polar Surface Area 194.0
Hydrogen Bond Donor Count 5.0
Inchi Key IXYFWJDPNIHVPG-WLPVKWEMSA-N
Fcsp3 0.6
Rotatable Bond Count 5.0
Heavy Atom Count 58.0
Compound Name Rediocide F
Prediction Hob Swissadme 0.0
Exact Mass 800.341
Formal Charge 0.0
Monoisotopic Mass 800.341
Isotope Atom Count 0.0
Molecular Complexity 1710.0
Hydrogen Bond Acceptor Count 13.0
Molecular Weight 800.9
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 18.0
Iupac Name [(1R,2S,3S,5R,6S,7S,8R,11S,14E,16Z,18R,19S,22R,24R,25S,26R,28S,30S,31R,33S)-6,7,24,25-tetrahydroxy-5-(hydroxymethyl)-24,31,33-trimethyl-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] benzoate
Total Atom Stereocenter Count 18.0
Total Bond Stereocenter Count 2.0
Prediction Hob 0.0
Esol -7.022671048275864
Inchi InChI=1S/C45H52O13/c1-24-27-18-19-29(24)30(53-38(48)26-12-6-4-7-13-26)16-10-11-17-33(47)54-32-21-20-31-42(32,51)39(49)41(23-46)36(55-41)34-37-44(52,40(3,50)22-27)35-25(2)43(31,34)58-45(56-35,57-37)28-14-8-5-9-15-28/h4-17,24-25,27,29-32,34-37,39,46,49-52H,18-23H2,1-3H3/b16-10-,17-11+/t24-,25+,27+,29-,30+,31+,32-,34-,35-,36-,37+,39+,40+,41-,42+,43-,44-,45-/m0/s1
Smiles C[C@H]1[C@@H]2CC[C@@H]1[C@@H](/C=C\C=C\C(=O)O[C@H]3CC[C@@H]4[C@@]3([C@@H]([C@@]5([C@@H](O5)[C@@H]6[C@]47[C@@H]([C@H]8[C@]([C@@H]6O[C@](O8)(O7)C9=CC=CC=C9)([C@](C2)(C)O)O)C)CO)O)O)OC(=O)C1=CC=CC=C1
Xlogp 3.8
Defined Bond Stereocenter Count 2.0
Molecular Formula C45H52O13