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

PubChem CID: 11204549

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Topological Polar Surface Area 129.0
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 47.0
Isotope Atom Count 0.0
Molecular Complexity 1260.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name [(1R,2R,3R,5S,8R,9R,10R,13S)-2,10,13-triacetyloxy-9-hydroxy-8,12,15,15-tetramethyl-4-methylidene-5-tricyclo[9.3.1.03,8]pentadec-11-enyl] (3R)-3-(dimethylamino)-3-phenylpropanoate
Prediction Hob 0.0
Xlogp 3.5
Molecular Formula C37H51NO9
Prediction Swissadme 0.0
Inchi Key JPNRJIKLLBZSOK-RAVYVNOGSA-N
Fcsp3 0.6216216216216216
Logs -4.519
Rotatable Bond Count 12.0
Logd 3.254
Compound Name [(1R,2R,3R,5S,8R,9R,10R,13S)-2,10,13-triacetyloxy-9-hydroxy-8,12,15,15-tetramethyl-4-methylidene-5-tricyclo[9.3.1.03,8]pentadec-11-enyl] (3R)-3-(dimethylamino)-3-phenylpropanoate
Prediction Hob Swissadme 0.0
Exact Mass 653.356
Formal Charge 0.0
Monoisotopic Mass 653.356
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 653.8
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -5.419958285106385
Inchi InChI=1S/C37H51NO9/c1-20-28(47-30(42)19-27(38(9)10)25-14-12-11-13-15-25)16-17-37(8)32(20)33(45-23(4)40)26-18-29(44-22(3)39)21(2)31(36(26,6)7)34(35(37)43)46-24(5)41/h11-15,26-29,32-35,43H,1,16-19H2,2-10H3/t26-,27+,28-,29-,32-,33+,34+,35-,37+/m0/s1
Smiles CC1=C2[C@H]([C@@H]([C@@]3(CC[C@@H](C(=C)[C@H]3[C@@H]([C@@H](C2(C)C)C[C@@H]1OC(=O)C)OC(=O)C)OC(=O)C[C@H](C4=CC=CC=C4)N(C)C)C)O)OC(=O)C
Nring 4.0
Defined Bond Stereocenter Count 0.0

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