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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
Topological Polar Surface Area 194.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 58.0
Isotope Atom Count 0.0
Molecular Complexity 1710.0
Database Name cmaup_ingredients;pubchem
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
Nih Violation False
Prediction Hob 0.0
Xlogp 3.8
Is Pains False
Molecular Formula C45H52O13
Prediction Swissadme 0.0
Inchi Key IXYFWJDPNIHVPG-WLPVKWEMSA-N
Fcsp3 0.6
Rotatable Bond Count 5.0
Compound Name Rediocide F
Prediction Hob Swissadme 0.0
Exact Mass 800.341
Formal Charge 0.0
Brenk Violation True
Monoisotopic Mass 800.341
Hydrogen Bond Acceptor Count 13.0
Molecular Weight 800.9
Covalent Unit Count 1.0
Total Atom Stereocenter Count 18.0
Total Bond Stereocenter Count 2.0
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
Defined Bond Stereocenter Count 2.0