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(1S,6R,8S,15R)-6-ethoxy-3,15-dimethyl-5,14-dioxatetracyclo[6.6.1.02,6.012,15]pentadeca-2,11-diene-4,13-dione

PubChem CID: 162869552

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Topological Polar Surface Area 61.8
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 22.0
Isotope Atom Count 0.0
Molecular Complexity 645.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name (1S,6R,8S,15R)-6-ethoxy-3,15-dimethyl-5,14-dioxatetracyclo[6.6.1.02,6.012,15]pentadeca-2,11-diene-4,13-dione
Prediction Hob 1.0
Xlogp 1.9
Molecular Formula C17H20O5
Prediction Swissadme 1.0
Inchi Key WNKFDRIAIQEEOT-YIGQUWKSSA-N
Fcsp3 0.6470588235294118
Logs -3.888
Rotatable Bond Count 2.0
Logd 1.708
Compound Name (1S,6R,8S,15R)-6-ethoxy-3,15-dimethyl-5,14-dioxatetracyclo[6.6.1.02,6.012,15]pentadeca-2,11-diene-4,13-dione
Prediction Hob Swissadme 1.0
Exact Mass 304.131
Formal Charge 0.0
Monoisotopic Mass 304.131
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 304.34
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -2.8045204
Inchi InChI=1S/C17H20O5/c1-4-20-17-8-10-6-5-7-11-15(19)21-13(16(10,11)3)12(17)9(2)14(18)22-17/h7,10,13H,4-6,8H2,1-3H3/t10-,13+,16+,17+/m0/s1
Smiles CCO[C@@]12C[C@@H]3CCC=C4[C@@]3([C@@H](C1=C(C(=O)O2)C)OC4=O)C
Nring 4.0
Defined Bond Stereocenter Count 0.0