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

PubChem CID: 162900420

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Topological Polar Surface Area 61.8
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 21.0
Isotope Atom Count 0.0
Molecular Complexity 631.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name (1S,6R,8S,15R)-6-methoxy-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 1.6
Molecular Formula C16H18O5
Prediction Swissadme 1.0
Inchi Key ZVXAHYFFUVSFIE-XISDLREQSA-N
Fcsp3 0.625
Logs -3.571
Rotatable Bond Count 1.0
Logd 1.402
Compound Name (1S,6R,8S,15R)-6-methoxy-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 290.115
Formal Charge 0.0
Monoisotopic Mass 290.115
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 290.31
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -2.550453
Inchi InChI=1S/C16H18O5/c1-8-11-12-15(2)9(5-4-6-10(15)14(18)20-12)7-16(11,19-3)21-13(8)17/h6,9,12H,4-5,7H2,1-3H3/t9-,12+,15+,16+/m0/s1
Smiles CC1=C2[C@@H]3[C@@]4([C@@H](CCC=C4C(=O)O3)C[C@]2(OC1=O)OC)C
Nring 4.0
Defined Bond Stereocenter Count 0.0