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Guignardone B

PubChem CID: 50905843

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Compound Synonyms Guignardone B, (1S,4R,7R,8S,12R)-12-hydroxy-7-(2-hydroxypropan-2-yl)-4-methyl-3,14-dioxatetracyclo[10.2.1.02,10.04,8]pentadec-2(10)-en-11-one, (1S,4R,7R,8S,12R)-12-hydroxy-7-(2-hydroxypropan-2-yl)-4-methyl-3,14-dioxatetracyclo(10.2.1.02,10.04,8)pentadec-2(10)-en-11-one, CHEMBL3754295, CHEBI:198221
Topological Polar Surface Area 76.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 22.0
Isotope Atom Count 0.0
Molecular Complexity 580.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name (1S,4R,7R,8S,12R)-12-hydroxy-7-(2-hydroxypropan-2-yl)-4-methyl-3,14-dioxatetracyclo[10.2.1.02,10.04,8]pentadec-2(10)-en-11-one
Prediction Hob 1.0
Xlogp 0.3
Molecular Formula C17H24O5
Prediction Swissadme 1.0
Inchi Key PBDZWPWWXYHYII-PRNVEUERSA-N
Fcsp3 0.8235294117647058
Logs -2.95
Rotatable Bond Count 1.0
Logd 2.081
Compound Name Guignardone B
Prediction Hob Swissadme 1.0
Exact Mass 308.162
Formal Charge 0.0
Monoisotopic Mass 308.162
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 308.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -1.8623187999999997
Inchi InChI=1S/C17H24O5/c1-15(2,19)10-4-5-16(3)11(10)6-9-13(22-16)12-7-17(20,8-21-12)14(9)18/h10-12,19-20H,4-8H2,1-3H3/t10-,11+,12+,16-,17-/m1/s1
Smiles C[C@@]12CC[C@H]([C@@H]1CC3=C(O2)[C@@H]4C[C@](C3=O)(CO4)O)C(C)(C)O
Nring 4.0
Defined Bond Stereocenter Count 0.0