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Eupachinilide I

PubChem CID: 10250640

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Compound Synonyms EUPACHINILIDE I, ((3aR,4R,6E,8S,10E,11aR)-8-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca(b)furan-4-yl) (E)-4-acetyloxy-2-methylbut-2-enoate, [(3aR,4R,6E,8S,10E,11aR)-8-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (E)-4-acetyloxy-2-methylbut-2-enoate, CHEMBL541210, 691851-98-6
Topological Polar Surface Area 99.1
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 29.0
Isotope Atom Count 0.0
Molecular Complexity 787.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name [(3aR,4R,6E,8S,10E,11aR)-8-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (E)-4-acetyloxy-2-methylbut-2-enoate
Prediction Hob 1.0
Xlogp 1.8
Molecular Formula C22H28O7
Prediction Swissadme 1.0
Inchi Key GHYQAZLCOXMXSD-XXPDITOVSA-N
Fcsp3 0.5
Logs -3.345
Rotatable Bond Count 6.0
Logd 1.946
Compound Name Eupachinilide I
Prediction Hob Swissadme 1.0
Exact Mass 404.184
Formal Charge 0.0
Monoisotopic Mass 404.184
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 404.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 3.0
Esol -3.110845800000001
Inchi InChI=1S/C22H28O7/c1-12-8-17(24)9-13(2)11-19-20(15(4)22(26)29-19)18(10-12)28-21(25)14(3)6-7-27-16(5)23/h6,8,11,17-20,24H,4,7,9-10H2,1-3,5H3/b12-8+,13-11+,14-6+/t17-,18-,19-,20-/m1/s1
Smiles C/C/1=C\[C@@H]2[C@@H]([C@@H](C/C(=C/[C@H](C1)O)/C)OC(=O)/C(=C/COC(=O)C)/C)C(=C)C(=O)O2
Nring 2.0
Defined Bond Stereocenter Count 3.0