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[(1S,3R,5S,7S,8S,9R,10R,13S)-7,9,10,13-tetraacetyloxy-1-hydroxy-8,12,15,15-tetramethyl-4-methylidene-5-tricyclo[9.3.1.03,8]pentadec-11-enyl] (E)-3-phenylprop-2-enoate

PubChem CID: 5321656

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Topological Polar Surface Area 152.0
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 48.0
Isotope Atom Count 0.0
Molecular Complexity 1380.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name [(1S,3R,5S,7S,8S,9R,10R,13S)-7,9,10,13-tetraacetyloxy-1-hydroxy-8,12,15,15-tetramethyl-4-methylidene-5-tricyclo[9.3.1.03,8]pentadec-11-enyl] (E)-3-phenylprop-2-enoate
Prediction Hob 0.0
Xlogp 3.6
Molecular Formula C37H46O11
Prediction Swissadme 0.0
Inchi Key JXEOWCLOUFWNAU-NRHDFMLESA-N
Fcsp3 0.5405405405405406
Logs -4.748
Rotatable Bond Count 12.0
Logd 2.688
Compound Name [(1S,3R,5S,7S,8S,9R,10R,13S)-7,9,10,13-tetraacetyloxy-1-hydroxy-8,12,15,15-tetramethyl-4-methylidene-5-tricyclo[9.3.1.03,8]pentadec-11-enyl] (E)-3-phenylprop-2-enoate
Prediction Hob Swissadme 0.0
Exact Mass 666.304
Formal Charge 0.0
Monoisotopic Mass 666.304
Hydrogen Bond Acceptor Count 11.0
Molecular Weight 666.8
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 1.0
Esol -5.555036800000001
Inchi InChI=1S/C37H46O11/c1-20-27-18-37(43)19-29(44-22(3)38)21(2)32(35(37,7)8)33(46-24(5)40)34(47-25(6)41)36(27,9)30(45-23(4)39)17-28(20)48-31(42)16-15-26-13-11-10-12-14-26/h10-16,27-30,33-34,43H,1,17-19H2,2-9H3/b16-15+/t27-,28+,29+,30+,33-,34+,36+,37+/m1/s1
Smiles CC1=C2[C@H]([C@@H]([C@@]3([C@H](C[C@@H](C(=C)[C@H]3C[C@@](C2(C)C)(C[C@@H]1OC(=O)C)O)OC(=O)/C=C/C4=CC=CC=C4)OC(=O)C)C)OC(=O)C)OC(=O)C
Nring 4.0
Defined Bond Stereocenter Count 1.0

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