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[(1R,3R,5S,7R,9S,10S,12R,14R,15R,18R,19R,22S,23R)-14-formyl-10,22-dihydroxy-7,18-dimethyl-19-(5-oxo-2H-furan-3-yl)-4,6,11-trioxahexacyclo[12.11.0.03,12.05,10.015,23.018,22]pentacosan-9-yl] acetate

PubChem CID: 124485178

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Topological Polar Surface Area 138.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 41.0
Isotope Atom Count 0.0
Molecular Complexity 1170.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 13.0
Iupac Name [(1R,3R,5S,7R,9S,10S,12R,14R,15R,18R,19R,22S,23R)-14-formyl-10,22-dihydroxy-7,18-dimethyl-19-(5-oxo-2H-furan-3-yl)-4,6,11-trioxahexacyclo[12.11.0.03,12.05,10.015,23.018,22]pentacosan-9-yl] acetate
Prediction Hob 0.0
Xlogp 1.5
Molecular Formula C31H42O10
Prediction Swissadme 0.0
Inchi Key OXKMZIABKYHLAR-JHWMOAFNSA-N
Fcsp3 0.8387096774193549
Logs -3.79
Rotatable Bond Count 4.0
Logd 2.475
Compound Name [(1R,3R,5S,7R,9S,10S,12R,14R,15R,18R,19R,22S,23R)-14-formyl-10,22-dihydroxy-7,18-dimethyl-19-(5-oxo-2H-furan-3-yl)-4,6,11-trioxahexacyclo[12.11.0.03,12.05,10.015,23.018,22]pentacosan-9-yl] acetate
Prediction Hob Swissadme 0.0
Exact Mass 574.278
Formal Charge 0.0
Monoisotopic Mass 574.278
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 574.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 13.0
Total Bond Stereocenter Count 0.0
Esol -4.083935400000001
Inchi InChI=1S/C31H42O10/c1-16-10-25(39-17(2)33)31(36)27(38-16)40-23-12-19-4-5-22-21(29(19,15-32)13-24(23)41-31)6-8-28(3)20(7-9-30(22,28)35)18-11-26(34)37-14-18/h11,15-16,19-25,27,35-36H,4-10,12-14H2,1-3H3/t16-,19-,20-,21-,22-,23-,24-,25+,27+,28-,29-,30+,31+/m1/s1
Smiles C[C@@H]1C[C@@H]([C@]2([C@@H](O1)O[C@@H]3C[C@H]4CC[C@@H]5[C@H]([C@]4(C[C@H]3O2)C=O)CC[C@]6([C@@]5(CC[C@@H]6C7=CC(=O)OC7)O)C)O)OC(=O)C
Nring 7.0
Defined Bond Stereocenter Count 0.0