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(1S,3R,4R,6S,8S,10S,13R,14R,16R)-5,5,14-trimethyl-9-methylidene-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxytetracyclo[11.2.1.01,10.04,8]hexadecane-3,4,14,16-tetrol

PubChem CID: 77846993

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Compound Synonyms CHEMBL4457994
Topological Polar Surface Area 180.0
Hydrogen Bond Donor Count 8.0
Heavy Atom Count 36.0
Isotope Atom Count 0.0
Molecular Complexity 896.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 14.0
Iupac Name (1S,3R,4R,6S,8S,10S,13R,14R,16R)-5,5,14-trimethyl-9-methylidene-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxytetracyclo[11.2.1.01,10.04,8]hexadecane-3,4,14,16-tetrol
Prediction Hob 0.0
Xlogp -1.3
Molecular Formula C26H42O10
Prediction Swissadme 0.0
Inchi Key RYZXRQZARGQCCT-BCTBUDQPSA-N
Fcsp3 0.9230769230769232
Logs -3.026
Rotatable Bond Count 3.0
Logd 0.032
Compound Name (1S,3R,4R,6S,8S,10S,13R,14R,16R)-5,5,14-trimethyl-9-methylidene-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxytetracyclo[11.2.1.01,10.04,8]hexadecane-3,4,14,16-tetrol
Prediction Hob Swissadme 0.0
Exact Mass 514.278
Formal Charge 0.0
Monoisotopic Mass 514.278
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 514.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 14.0
Total Bond Stereocenter Count 0.0
Esol -2.0450944000000013
Inchi InChI=1S/C26H42O10/c1-11-12-5-6-13-21(32)25(12,10-24(13,4)33)8-16(28)26(34)14(11)7-17(23(26,2)3)36-22-20(31)19(30)18(29)15(9-27)35-22/h12-22,27-34H,1,5-10H2,2-4H3/t12-,13+,14-,15+,16+,17-,18+,19-,20+,21+,22-,24+,25-,26-/m0/s1
Smiles C[C@]1(C[C@@]23C[C@H]([C@]4([C@@H](C[C@@H](C4(C)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C(=C)[C@@H]2CC[C@@H]1[C@H]3O)O)O)O
Nring 5.0
Defined Bond Stereocenter Count 0.0