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[(1R,4R,6R,7S,8R,9S,10R,11S,13S,15R)-6,7,15-triacetyloxy-8-hydroxy-5,5,9-trimethyl-14-methylidene-3-oxo-11-tetracyclo[11.2.1.01,10.04,9]hexadecanyl] acetate

PubChem CID: 10578231

Connections displayed (default: 10).
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Topological Polar Surface Area 143.0
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 38.0
Isotope Atom Count 0.0
Molecular Complexity 1090.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name [(1R,4R,6R,7S,8R,9S,10R,11S,13S,15R)-6,7,15-triacetyloxy-8-hydroxy-5,5,9-trimethyl-14-methylidene-3-oxo-11-tetracyclo[11.2.1.01,10.04,9]hexadecanyl] acetate
Prediction Hob 0.0
Xlogp 1.5
Molecular Formula C28H38O10
Prediction Swissadme 0.0
Inchi Key CXQSBKKFTCJQCK-BTTFMNFTSA-N
Fcsp3 0.75
Logs -4.148
Rotatable Bond Count 8.0
Logd 1.483
Compound Name [(1R,4R,6R,7S,8R,9S,10R,11S,13S,15R)-6,7,15-triacetyloxy-8-hydroxy-5,5,9-trimethyl-14-methylidene-3-oxo-11-tetracyclo[11.2.1.01,10.04,9]hexadecanyl] acetate
Prediction Hob Swissadme 0.0
Exact Mass 534.246
Formal Charge 0.0
Monoisotopic Mass 534.246
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 534.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -3.546332400000001
Inchi InChI=1S/C28H38O10/c1-12-17-9-19(35-13(2)29)22-27(8)21(18(33)11-28(22,10-17)24(12)37-15(4)31)26(6,7)25(38-16(5)32)20(23(27)34)36-14(3)30/h17,19-25,34H,1,9-11H2,2-8H3/t17-,19+,20+,21-,22+,23+,24-,25+,27-,28-/m1/s1
Smiles CC(=O)O[C@H]1C[C@@H]2C[C@@]3([C@@H]1[C@@]4([C@H]([C@@H]([C@@H](C([C@H]4C(=O)C3)(C)C)OC(=O)C)OC(=O)C)O)C)[C@@H](C2=C)OC(=O)C
Nring 4.0
Defined Bond Stereocenter Count 0.0