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Taxinine B

PubChem CID: 10055179

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Compound Synonyms Taxinine B, 18457-44-8, [(1R,2R,3R,5S,7S,8S,9R,10R)-2,7,9,10-tetraacetyloxy-8,12,15,15-tetramethyl-4-methylidene-13-oxo-5-tricyclo[9.3.1.03,8]pentadec-11-enyl] (E)-3-phenylprop-2-enoate, CHEMBL308259, DTXSID701346602, AKOS040762406, FS-10506, NS00093874
Topological Polar Surface Area 149.0
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 48.0
Isotope Atom Count 0.0
Molecular Complexity 1410.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name [(1R,2R,3R,5S,7S,8S,9R,10R)-2,7,9,10-tetraacetyloxy-8,12,15,15-tetramethyl-4-methylidene-13-oxo-5-tricyclo[9.3.1.03,8]pentadec-11-enyl] (E)-3-phenylprop-2-enoate
Prediction Hob 0.0
Xlogp 4.1
Molecular Formula C37H44O11
Prediction Swissadme 0.0
Inchi Key SLJNSLIEGINNEE-UWUOQQJISA-N
Fcsp3 0.5135135135135135
Logs -5.009
Rotatable Bond Count 12.0
Logd 2.382
Compound Name Taxinine B
Prediction Hob Swissadme 0.0
Exact Mass 664.288
Formal Charge 0.0
Monoisotopic Mass 664.288
Hydrogen Bond Acceptor Count 11.0
Molecular Weight 664.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 1.0
Esol -5.826037600000002
Inchi InChI=1S/C37H44O11/c1-19-27(42)17-26-33(45-22(4)39)32-20(2)28(48-30(43)16-15-25-13-11-10-12-14-25)18-29(44-21(3)38)37(32,9)35(47-24(6)41)34(46-23(5)40)31(19)36(26,7)8/h10-16,26,28-29,32-35H,2,17-18H2,1,3-9H3/b16-15+/t26-,28-,29-,32-,33+,34+,35-,37+/m0/s1
Smiles CC1=C2[C@H]([C@@H]([C@@]3([C@H](C[C@@H](C(=C)[C@H]3[C@@H]([C@@H](C2(C)C)CC1=O)OC(=O)C)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