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(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(1R,3R,4R,6R,8S,10R,13R,14R)-3,4,14-trihydroxy-5,5,14-trimethyl-9-methylidene-6-tetracyclo[11.2.1.01,10.04,8]hexadecanyl]oxy]oxane-3,4,5-triol

PubChem CID: 155562217

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Compound Synonyms CHEMBL4582273
Topological Polar Surface Area 160.0
Hydrogen Bond Donor Count 7.0
Heavy Atom Count 35.0
Isotope Atom Count 0.0
Molecular Complexity 864.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 13.0
Iupac Name (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(1R,3R,4R,6R,8S,10R,13R,14R)-3,4,14-trihydroxy-5,5,14-trimethyl-9-methylidene-6-tetracyclo[11.2.1.01,10.04,8]hexadecanyl]oxy]oxane-3,4,5-triol
Prediction Hob 0.0
Xlogp -0.3
Molecular Formula C26H42O9
Prediction Swissadme 0.0
Inchi Key ANXMAYKAWZAHMB-UIDLAJFXSA-N
Fcsp3 0.9230769230769232
Logs -2.992
Rotatable Bond Count 3.0
Logd 0.535
Compound Name (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(1R,3R,4R,6R,8S,10R,13R,14R)-3,4,14-trihydroxy-5,5,14-trimethyl-9-methylidene-6-tetracyclo[11.2.1.01,10.04,8]hexadecanyl]oxy]oxane-3,4,5-triol
Prediction Hob Swissadme 0.0
Exact Mass 498.283
Formal Charge 0.0
Monoisotopic Mass 498.283
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 498.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 13.0
Total Bond Stereocenter Count 0.0
Esol -2.5570006000000007
Inchi InChI=1S/C26H42O9/c1-12-14-6-5-13-8-25(14,11-24(13,4)32)9-17(28)26(33)15(12)7-18(23(26,2)3)35-22-21(31)20(30)19(29)16(10-27)34-22/h13-22,27-33H,1,5-11H2,2-4H3/t13-,14+,15+,16-,17-,18-,19-,20+,21-,22+,24-,25-,26+/m1/s1
Smiles C[C@]1(C[C@]23C[C@H]1CC[C@H]2C(=C)[C@@H]4C[C@H](C([C@]4([C@@H](C3)O)O)(C)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O
Nring 5.0
Defined Bond Stereocenter Count 0.0