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[(1S,2R,5S,6S,7R,8R,9R,12R)-5,8-diacetyloxy-7-(furan-2-carbonyloxy)-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodecan-12-yl] furan-2-carboxylate

PubChem CID: 10984540

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Compound Synonyms CHEMBL509844
Topological Polar Surface Area 141.0
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 40.0
Isotope Atom Count 0.0
Molecular Complexity 1040.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name [(1S,2R,5S,6S,7R,8R,9R,12R)-5,8-diacetyloxy-7-(furan-2-carbonyloxy)-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodecan-12-yl] furan-2-carboxylate
Prediction Hob 0.0
Xlogp 4.3
Molecular Formula C29H34O11
Prediction Swissadme 0.0
Inchi Key MSYVANBPYSRLJX-QFRBWOKISA-N
Fcsp3 0.5862068965517241
Logs -4.282
Rotatable Bond Count 10.0
Logd 2.168
Compound Name [(1S,2R,5S,6S,7R,8R,9R,12R)-5,8-diacetyloxy-7-(furan-2-carbonyloxy)-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodecan-12-yl] furan-2-carboxylate
Prediction Hob Swissadme 0.0
Exact Mass 558.21
Formal Charge 0.0
Monoisotopic Mass 558.21
Hydrogen Bond Acceptor Count 11.0
Molecular Weight 558.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Esol -5.511996000000001
Inchi InChI=1S/C29H34O11/c1-15-11-12-20(36-16(2)30)28(6)24(39-26(33)19-10-8-14-35-19)22(37-17(3)31)21-23(29(15,28)40-27(21,4)5)38-25(32)18-9-7-13-34-18/h7-10,13-15,20-24H,11-12H2,1-6H3/t15-,20+,21-,22-,23-,24+,28+,29-/m1/s1
Smiles C[C@@H]1CC[C@@H]([C@@]2([C@]13[C@@H]([C@@H]([C@H]([C@@H]2OC(=O)C4=CC=CO4)OC(=O)C)C(O3)(C)C)OC(=O)C5=CC=CO5)C)OC(=O)C
Nring 5.0
Defined Bond Stereocenter Count 0.0