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(4aS,5R,6S,8R,8aS)-5-[2-(3-furyl)ethyl]-8-hydroxy-5,6,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylic acid

PubChem CID: 9996881

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Compound Synonyms CHEMBL1933861, (4aS,5R,6S,8R,8aS)-5-[2-(3-furyl)ethyl]-8-hydroxy-5,6,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylic acid
Prediction Swissadme 1.0
Topological Polar Surface Area 70.7
Hydrogen Bond Donor Count 2.0
Inchi Key XWKYXEIGWQYOCY-QHCBNBHTSA-N
Fcsp3 0.65
Rotatable Bond Count 4.0
Heavy Atom Count 24.0
Compound Name (4aS,5R,6S,8R,8aS)-5-[2-(3-furyl)ethyl]-8-hydroxy-5,6,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylic acid
Prediction Hob Swissadme 1.0
Exact Mass 332.199
Formal Charge 0.0
Monoisotopic Mass 332.199
Isotope Atom Count 0.0
Molecular Complexity 528.0
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 332.4
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 5.0
Iupac Name (4aS,5R,6S,8R,8aS)-5-[2-(furan-3-yl)ethyl]-8-hydroxy-5,6,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylic acid
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
Esol -4.487694666666667
Inchi InChI=1S/C20H28O4/c1-13-11-17(21)20(3)15(18(22)23)5-4-6-16(20)19(13,2)9-7-14-8-10-24-12-14/h5,8,10,12-13,16-17,21H,4,6-7,9,11H2,1-3H3,(H,22,23)/t13-,16-,17+,19+,20+/m0/s1
Smiles C[C@H]1C[C@H]([C@]2([C@H]([C@]1(C)CCC3=COC=C3)CCC=C2C(=O)O)C)O
Xlogp 4.3
Defined Bond Stereocenter Count 0.0
Molecular Formula C20H28O4