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(3aR,5R,5aS,8aR,9aR)-5a-hydroxy-5-methyl-1-propan-2-ylidene-3a,4,5,8a,9,9a-hexahydroazuleno[6,7-b]furan-2,8-dione

PubChem CID: 44559408

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Compound Synonyms CHEMBL508419
Topological Polar Surface Area 63.6
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 20.0
Isotope Atom Count 0.0
Molecular Complexity 541.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name (3aR,5R,5aS,8aR,9aR)-5a-hydroxy-5-methyl-1-propan-2-ylidene-3a,4,5,8a,9,9a-hexahydroazuleno[6,7-b]furan-2,8-dione
Prediction Hob 1.0
Xlogp 1.8
Molecular Formula C16H20O4
Prediction Swissadme 0.0
Inchi Key QMFRSSALBDGNOE-NYIRASJQSA-N
Fcsp3 0.625
Logs -3.036
Rotatable Bond Count 0.0
Logd 0.997
Compound Name (3aR,5R,5aS,8aR,9aR)-5a-hydroxy-5-methyl-1-propan-2-ylidene-3a,4,5,8a,9,9a-hexahydroazuleno[6,7-b]furan-2,8-dione
Prediction Hob Swissadme 0.0
Exact Mass 276.136
Formal Charge 0.0
Monoisotopic Mass 276.136
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 276.33
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -2.6872584
Inchi InChI=1S/C16H20O4/c1-8(2)14-10-7-11-12(17)4-5-16(11,19)9(3)6-13(10)20-15(14)18/h4-5,9-11,13,19H,6-7H2,1-3H3/t9-,10+,11+,13-,16-/m1/s1
Smiles C[C@@H]1C[C@@H]2[C@H](C[C@@H]3[C@]1(C=CC3=O)O)C(=C(C)C)C(=O)O2
Nring 3.0
Defined Bond Stereocenter Count 0.0