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[(1R,2R,3R,4R,7S,9R,10R,11R,14S)-2,3,10-triacetyloxy-4,14,15,15-tetramethyl-8-methylidene-13-oxo-7-tetracyclo[9.3.1.01,9.04,9]pentadecanyl] (2R,3R)-3-(dimethylamino)-2-hydroxy-3-phenylpropanoate

PubChem CID: 162987303

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Topological Polar Surface Area 146.0
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 48.0
Isotope Atom Count 0.0
Molecular Complexity 1370.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 11.0
Iupac Name [(1R,2R,3R,4R,7S,9R,10R,11R,14S)-2,3,10-triacetyloxy-4,14,15,15-tetramethyl-8-methylidene-13-oxo-7-tetracyclo[9.3.1.01,9.04,9]pentadecanyl] (2R,3R)-3-(dimethylamino)-2-hydroxy-3-phenylpropanoate
Prediction Hob 0.0
Xlogp 3.6
Molecular Formula C37H49NO10
Prediction Swissadme 0.0
Inchi Key XYWMVQVOXQGCCB-BKPULDITSA-N
Fcsp3 0.6486486486486487
Logs -4.518
Rotatable Bond Count 12.0
Logd 1.605
Compound Name [(1R,2R,3R,4R,7S,9R,10R,11R,14S)-2,3,10-triacetyloxy-4,14,15,15-tetramethyl-8-methylidene-13-oxo-7-tetracyclo[9.3.1.01,9.04,9]pentadecanyl] (2R,3R)-3-(dimethylamino)-2-hydroxy-3-phenylpropanoate
Prediction Hob Swissadme 0.0
Exact Mass 667.336
Formal Charge 0.0
Monoisotopic Mass 667.336
Hydrogen Bond Acceptor Count 11.0
Molecular Weight 667.8
Covalent Unit Count 1.0
Total Atom Stereocenter Count 11.0
Total Bond Stereocenter Count 0.0
Esol -5.5299352000000015
Inchi InChI=1S/C37H49NO10/c1-19-26(42)18-25-30(45-21(3)39)37-20(2)27(48-33(44)29(43)28(38(9)10)24-14-12-11-13-15-24)16-17-35(37,8)31(46-22(4)40)32(47-23(5)41)36(19,37)34(25,6)7/h11-15,19,25,27-32,43H,2,16-18H2,1,3-10H3/t19-,25+,27+,28-,29-,30-,31+,32+,35+,36-,37-/m1/s1
Smiles C[C@@H]1C(=O)C[C@H]2[C@H]([C@@]34[C@@]1(C2(C)C)[C@H]([C@@H]([C@@]3(CC[C@@H](C4=C)OC(=O)[C@@H]([C@@H](C5=CC=CC=C5)N(C)C)O)C)OC(=O)C)OC(=O)C)OC(=O)C
Nring 5.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Artocarpus Nobilis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Austrotaxus Spicata (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Boerhavia Diffusa (Plant) Rel Props:Source_db:cmaup_ingredients