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[(1'R,2R,2'R,3'R,5'S,8'R,9'R,10'R,13'S)-2',9',13'-triacetyloxy-10'-hydroxy-8',12',15',15'-tetramethylspiro[oxirane-2,4'-tricyclo[9.3.1.03,8]pentadec-11-ene]-5'-yl] (3R)-3-(dimethylamino)-3-phenylpropanoate

PubChem CID: 162909537

Connections displayed (default: 10).
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Prediction Swissadme 0.0
Topological Polar Surface Area 141.0
Hydrogen Bond Donor Count 1.0
Inchi Key LXAYMJMHDMSCLZ-IEXCIOQWSA-N
Fcsp3 0.6756756756756757
Rotatable Bond Count 12.0
Heavy Atom Count 48.0
Compound Name [(1'R,2R,2'R,3'R,5'S,8'R,9'R,10'R,13'S)-2',9',13'-triacetyloxy-10'-hydroxy-8',12',15',15'-tetramethylspiro[oxirane-2,4'-tricyclo[9.3.1.03,8]pentadec-11-ene]-5'-yl] (3R)-3-(dimethylamino)-3-phenylpropanoate
Prediction Hob Swissadme 0.0
Exact Mass 669.351
Formal Charge 0.0
Monoisotopic Mass 669.351
Isotope Atom Count 0.0
Molecular Complexity 1300.0
Hydrogen Bond Acceptor Count 11.0
Molecular Weight 669.8
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 10.0
Iupac Name [(1'R,2R,2'R,3'R,5'S,8'R,9'R,10'R,13'S)-2',9',13'-triacetyloxy-10'-hydroxy-8',12',15',15'-tetramethylspiro[oxirane-2,4'-tricyclo[9.3.1.03,8]pentadec-11-ene]-5'-yl] (3R)-3-(dimethylamino)-3-phenylpropanoate
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
Esol -5.183334400000003
Inchi InChI=1S/C37H51NO10/c1-20-27(45-21(2)39)17-25-32(46-22(3)40)33-36(7,34(47-23(4)41)31(43)30(20)35(25,5)6)16-15-28(37(33)19-44-37)48-29(42)18-26(38(8)9)24-13-11-10-12-14-24/h10-14,25-28,31-34,43H,15-19H2,1-9H3/t25-,26+,27-,28-,31+,32+,33-,34-,36+,37+/m0/s1
Smiles CC1=C2[C@H]([C@@H]([C@@]3(CC[C@@H]([C@@]4([C@H]3[C@@H]([C@@H](C2(C)C)C[C@@H]1OC(=O)C)OC(=O)C)CO4)OC(=O)C[C@H](C5=CC=CC=C5)N(C)C)C)OC(=O)C)O
Xlogp 3.0
Defined Bond Stereocenter Count 0.0
Molecular Formula C37H51NO10

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