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(1R,4S,5S,6R,9R,10S,12S,13R)-6,12-dihydroxy-5-(hydroxymethyl)-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecan-15-one

PubChem CID: 90670213

Connections displayed (default: 10).
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Compound Synonyms CHEMBL3233971
Topological Polar Surface Area 77.8
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 24.0
Isotope Atom Count 0.0
Molecular Complexity 600.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name (1R,4S,5S,6R,9R,10S,12S,13R)-6,12-dihydroxy-5-(hydroxymethyl)-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecan-15-one
Prediction Hob 1.0
Xlogp 2.4
Molecular Formula C20H30O4
Prediction Swissadme 1.0
Inchi Key YYNFNCPHITUVRP-OBUMVCGPSA-N
Fcsp3 0.85
Logs -3.352
Rotatable Bond Count 1.0
Logd 1.178
Compound Name (1R,4S,5S,6R,9R,10S,12S,13R)-6,12-dihydroxy-5-(hydroxymethyl)-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecan-15-one
Prediction Hob Swissadme 1.0
Exact Mass 334.214
Formal Charge 0.0
Monoisotopic Mass 334.214
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 334.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Esol -3.328127200000001
Inchi InChI=1S/C20H30O4/c1-11-12-9-20(17(11)24)7-4-14-18(2,15(20)8-13(12)22)6-5-16(23)19(14,3)10-21/h12-16,21-23H,1,4-10H2,2-3H3/t12-,13+,14+,15+,16-,18-,19-,20-/m1/s1
Smiles C[C@@]12CC[C@H]([C@]([C@H]1CC[C@]34[C@H]2C[C@@H]([C@H](C3)C(=C)C4=O)O)(C)CO)O
Nring 4.0
Defined Bond Stereocenter Count 0.0