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[(1R,2R,4S,5R,8R,10S,13R,14R,17S,18R,23S)-2,23-dihydroxy-4,5,9,9,13,20,20-heptamethyl-24-oxahexacyclo[15.5.2.01,18.04,17.05,14.08,13]tetracosan-10-yl] acetate

PubChem CID: 163185417

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Topological Polar Surface Area 76.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 37.0
Isotope Atom Count 0.0
Molecular Complexity 990.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 11.0
Iupac Name [(1R,2R,4S,5R,8R,10S,13R,14R,17S,18R,23S)-2,23-dihydroxy-4,5,9,9,13,20,20-heptamethyl-24-oxahexacyclo[15.5.2.01,18.04,17.05,14.08,13]tetracosan-10-yl] acetate
Prediction Hob 0.0
Xlogp 6.8
Molecular Formula C32H52O5
Prediction Swissadme 0.0
Inchi Key LOMTYKPMRTVCDA-HMFQNBGVSA-N
Fcsp3 0.96875
Logs -5.155
Rotatable Bond Count 2.0
Logd 4.428
Compound Name [(1R,2R,4S,5R,8R,10S,13R,14R,17S,18R,23S)-2,23-dihydroxy-4,5,9,9,13,20,20-heptamethyl-24-oxahexacyclo[15.5.2.01,18.04,17.05,14.08,13]tetracosan-10-yl] acetate
Prediction Hob Swissadme 0.0
Exact Mass 516.381
Formal Charge 0.0
Monoisotopic Mass 516.381
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 516.799
Covalent Unit Count 1.0
Total Atom Stereocenter Count 11.0
Total Bond Stereocenter Count 0.0
Esol -7.177030600000002
Inchi InChI=1S/C32H52O5/c1-19(33)36-24-11-12-28(6)20(27(24,4)5)9-13-29(7)21(28)10-14-32-22-17-26(2,3)15-16-31(22,25(35)37-32)23(34)18-30(29,32)8/h20-25,34-35H,9-18H2,1-8H3/t20-,21+,22+,23+,24-,25-,28-,29+,30-,31+,32-/m0/s1
Smiles CC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@]45[C@@H]6CC(CC[C@@]6([C@@H](C[C@]4([C@@]3(CC[C@H]2C1(C)C)C)C)O)[C@H](O5)O)(C)C)C
Nring 6.0
Defined Bond Stereocenter Count 0.0