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

PubChem CID: 10770954

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Topological Polar Surface Area 135.0
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 50.0
Isotope Atom Count 0.0
Molecular Complexity 1380.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name [(1R,2R,3R,5S,8R,9R,10R,13S)-2,9,10,13-tetraacetyloxy-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 4.1
Molecular Formula C39H53NO10
Prediction Swissadme 0.0
Inchi Key GNZQUFKIYFRXLM-GHOYXMSVSA-N
Fcsp3 0.6153846153846154
Logs -4.771
Rotatable Bond Count 14.0
Logd 3.164
Compound Name [(1R,2R,3R,5S,8R,9R,10R,13S)-2,9,10,13-tetraacetyloxy-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 695.367
Formal Charge 0.0
Monoisotopic Mass 695.367
Hydrogen Bond Acceptor Count 11.0
Molecular Weight 695.8
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -5.9020196
Inchi InChI=1S/C39H53NO10/c1-21-30(50-32(45)20-29(40(10)11)27-15-13-12-14-16-27)17-18-39(9)34(21)35(47-24(4)42)28-19-31(46-23(3)41)22(2)33(38(28,7)8)36(48-25(5)43)37(39)49-26(6)44/h12-16,28-31,34-37H,1,17-20H2,2-11H3/t28-,29+,30-,31-,34-,35+,36+,37-,39+/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)OC(=O)C)OC(=O)C
Nring 4.0
Defined Bond Stereocenter Count 0.0

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