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[(1S,2S,3R,5S,8R,9R,10R)-2,9-diacetyloxy-1,10-dihydroxy-8,12,15,15-tetramethyl-4-methylidene-13-oxo-5-tricyclo[9.3.1.03,8]pentadec-11-enyl] 3-(dimethylamino)-3-phenylpropanoate

PubChem CID: 5315113

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Prediction Swissadme 0.0
Topological Polar Surface Area 140.0
Hydrogen Bond Donor Count 2.0
Inchi Key JIPHPKFIXJPMPB-QEMDYZRUSA-N
Fcsp3 0.6
Rotatable Bond Count 10.0
Heavy Atom Count 45.0
Compound Name [(1S,2S,3R,5S,8R,9R,10R)-2,9-diacetyloxy-1,10-dihydroxy-8,12,15,15-tetramethyl-4-methylidene-13-oxo-5-tricyclo[9.3.1.03,8]pentadec-11-enyl] 3-(dimethylamino)-3-phenylpropanoate
Prediction Hob Swissadme 0.0
Exact Mass 625.325
Formal Charge 0.0
Monoisotopic Mass 625.325
Isotope Atom Count 0.0
Molecular Complexity 1250.0
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 625.7
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 7.0
Iupac Name [(1S,2S,3R,5S,8R,9R,10R)-2,9-diacetyloxy-1,10-dihydroxy-8,12,15,15-tetramethyl-4-methylidene-13-oxo-5-tricyclo[9.3.1.03,8]pentadec-11-enyl] 3-(dimethylamino)-3-phenylpropanoate
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Prediction Hob 0.0
Esol -4.582172466666668
Inchi InChI=1S/C35H47NO9/c1-19-25(39)18-35(42)31(43-21(3)37)29-20(2)26(45-27(40)17-24(36(8)9)23-13-11-10-12-14-23)15-16-34(29,7)32(44-22(4)38)30(41)28(19)33(35,5)6/h10-14,24,26,29-32,41-42H,2,15-18H2,1,3-9H3/t24?,26-,29-,30+,31-,32-,34+,35+/m0/s1
Smiles CC1=C2[C@H]([C@@H]([C@@]3(CC[C@@H](C(=C)[C@H]3[C@@H]([C@@](C2(C)C)(CC1=O)O)OC(=O)C)OC(=O)CC(C4=CC=CC=C4)N(C)C)C)OC(=O)C)O
Xlogp 2.3
Defined Bond Stereocenter Count 0.0
Molecular Formula C35H47NO9

  • 1. Outgoing r'ship FOUND_IN to/from Taxus Baccata (Plant) Rel Props:Source_db:cmaup_ingredients