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[(1S,2R,3R,5S,9S,10S,11R,13S,14R)-2-hydroxy-2,11-dimethyl-6-methylidene-7-oxo-8,12,15-trioxapentacyclo[8.5.0.01,14.05,9.011,13]pentadecan-3-yl] (E)-2-methylbut-2-enoate

PubChem CID: 145954244

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Compound Synonyms CHEMBL4165899
Topological Polar Surface Area 97.9
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 27.0
Isotope Atom Count 0.0
Molecular Complexity 817.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name [(1S,2R,3R,5S,9S,10S,11R,13S,14R)-2-hydroxy-2,11-dimethyl-6-methylidene-7-oxo-8,12,15-trioxapentacyclo[8.5.0.01,14.05,9.011,13]pentadecan-3-yl] (E)-2-methylbut-2-enoate
Prediction Hob 1.0
Xlogp 1.0
Molecular Formula C20H24O7
Prediction Swissadme 1.0
Inchi Key BOIQFCUWOYAEEG-DDXKCOGOSA-N
Fcsp3 0.7
Logs -4.173
Rotatable Bond Count 3.0
Logd 0.913
Compound Name [(1S,2R,3R,5S,9S,10S,11R,13S,14R)-2-hydroxy-2,11-dimethyl-6-methylidene-7-oxo-8,12,15-trioxapentacyclo[8.5.0.01,14.05,9.011,13]pentadecan-3-yl] (E)-2-methylbut-2-enoate
Prediction Hob Swissadme 1.0
Exact Mass 376.152
Formal Charge 0.0
Monoisotopic Mass 376.152
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 376.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 1.0
Esol -2.6120110000000003
Inchi InChI=1S/C20H24O7/c1-6-8(2)16(21)24-11-7-10-9(3)17(22)25-12(10)13-18(4)14(26-18)15-20(13,27-15)19(11,5)23/h6,10-15,23H,3,7H2,1-2,4-5H3/b8-6+/t10-,11+,12-,13-,14-,15+,18+,19+,20-/m0/s1
Smiles C/C=C(\C)/C(=O)O[C@@H]1C[C@@H]2[C@@H]([C@H]3[C@@]4([C@@H](O4)[C@@H]5[C@@]3([C@]1(C)O)O5)C)OC(=O)C2=C
Nring 5.0
Defined Bond Stereocenter Count 1.0