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(1S,4S,5S,9R,10S,12S,13R,16R)-12,16-dihydroxy-5,9-dimethyl-14-methylidene-15-oxotetracyclo[11.2.1.01,10.04,9]hexadecane-5-carbaldehyde

PubChem CID: 86302369

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Compound Synonyms CHEMBL3233974
Topological Polar Surface Area 74.6
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 24.0
Isotope Atom Count 0.0
Molecular Complexity 627.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name (1S,4S,5S,9R,10S,12S,13R,16R)-12,16-dihydroxy-5,9-dimethyl-14-methylidene-15-oxotetracyclo[11.2.1.01,10.04,9]hexadecane-5-carbaldehyde
Prediction Hob 1.0
Xlogp 2.0
Molecular Formula C20H28O4
Prediction Swissadme 1.0
Inchi Key RNQLPXGROISTQX-DTMCMCHMSA-N
Fcsp3 0.8
Logs -3.471
Rotatable Bond Count 1.0
Logd 1.457
Compound Name (1S,4S,5S,9R,10S,12S,13R,16R)-12,16-dihydroxy-5,9-dimethyl-14-methylidene-15-oxotetracyclo[11.2.1.01,10.04,9]hexadecane-5-carbaldehyde
Prediction Hob Swissadme 1.0
Exact Mass 332.199
Formal Charge 0.0
Monoisotopic Mass 332.199
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 332.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Esol -3.1140280000000007
Inchi InChI=1S/C20H28O4/c1-11-15-12(22)9-14-19(3)7-4-6-18(2,10-21)13(19)5-8-20(14,16(11)23)17(15)24/h10,12-15,17,22,24H,1,4-9H2,2-3H3/t12-,13+,14-,15+,17+,18+,19+,20+/m0/s1
Smiles C[C@@]1(CCC[C@@]2([C@@H]1CC[C@]34[C@H]2C[C@@H]([C@H]([C@H]3O)C(=C)C4=O)O)C)C=O
Nring 4.0
Defined Bond Stereocenter Count 0.0