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[(1S,2S,6R,7R,9R,12S,13S,15S,16R)-9,12-dihydroxy-15-methyl-5-methylidene-4-oxo-3,11,14-trioxapentacyclo[7.6.1.02,6.012,16.013,15]hexadecan-7-yl] 3-methylbutanoate

PubChem CID: 163016287

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Topological Polar Surface Area 115.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 28.0
Isotope Atom Count 0.0
Molecular Complexity 778.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name [(1S,2S,6R,7R,9R,12S,13S,15S,16R)-9,12-dihydroxy-15-methyl-5-methylidene-4-oxo-3,11,14-trioxapentacyclo[7.6.1.02,6.012,16.013,15]hexadecan-7-yl] 3-methylbutanoate
Prediction Hob 1.0
Xlogp 0.3
Molecular Formula C20H26O8
Prediction Swissadme 1.0
Inchi Key BFVFZYVPBPSEFF-VUQFRUAXSA-N
Fcsp3 0.8
Logs -3.758
Rotatable Bond Count 4.0
Logd 1.144
Compound Name [(1S,2S,6R,7R,9R,12S,13S,15S,16R)-9,12-dihydroxy-15-methyl-5-methylidene-4-oxo-3,11,14-trioxapentacyclo[7.6.1.02,6.012,16.013,15]hexadecan-7-yl] 3-methylbutanoate
Prediction Hob Swissadme 1.0
Exact Mass 394.163
Formal Charge 0.0
Monoisotopic Mass 394.163
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 394.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -2.2230040000000004
Inchi InChI=1S/C20H26O8/c1-8(2)5-11(21)26-10-6-19(23)7-25-20(24)15(19)13(18(4)17(20)28-18)14-12(10)9(3)16(22)27-14/h8,10,12-15,17,23-24H,3,5-7H2,1-2,4H3/t10-,12-,13-,14+,15-,17+,18+,19+,20+/m1/s1
Smiles CC(C)CC(=O)O[C@@H]1C[C@@]2(CO[C@]3([C@@H]2[C@@H]([C@@H]4[C@@H]1C(=C)C(=O)O4)[C@]5([C@@H]3O5)C)O)O
Nring 5.0
Defined Bond Stereocenter Count 0.0