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Euphorbiaproliferin F

PubChem CID: 56601278

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Compound Synonyms Euphorbiaproliferin F, CHEBI:69717, ((1R,2R,3R,4S,5S,7R,8S,9R,10R,11S,14R)-2,7,14-triacetyloxy-5,9-dimethyl-4-propanoyloxy-11-prop-1-en-2-yl-16-oxatetracyclo(7.5.2.01,10.03,7)hexadec-12-en-8-yl) benzoate, [(1R,2R,3R,4S,5S,7R,8S,9R,10R,11S,14R)-2,7,14-triacetyloxy-5,9-dimethyl-4-propanoyloxy-11-prop-1-en-2-yl-16-oxatetracyclo[7.5.2.01,10.03,7]hexadec-12-en-8-yl] benzoate, CHEMBL1927835, Q27138060
Topological Polar Surface Area 141.0
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 47.0
Isotope Atom Count 0.0
Molecular Complexity 1330.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 11.0
Iupac Name [(1R,2R,3R,4S,5S,7R,8S,9R,10R,11S,14R)-2,7,14-triacetyloxy-5,9-dimethyl-4-propanoyloxy-11-prop-1-en-2-yl-16-oxatetracyclo[7.5.2.01,10.03,7]hexadec-12-en-8-yl] benzoate
Prediction Hob 0.0
Xlogp 5.0
Molecular Formula C36H44O11
Prediction Swissadme 0.0
Inchi Key ZZBAAVUVYUBEGL-WDBLXRTOSA-N
Fcsp3 0.5833333333333334
Logs -4.637
Rotatable Bond Count 13.0
Logd 2.292
Compound Name Euphorbiaproliferin F
Prediction Hob Swissadme 0.0
Exact Mass 652.288
Formal Charge 0.0
Monoisotopic Mass 652.288
Hydrogen Bond Acceptor Count 11.0
Molecular Weight 652.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 11.0
Total Bond Stereocenter Count 0.0
Esol -6.304937485106384
Inchi InChI=1S/C36H44O11/c1-9-27(40)45-29-20(4)17-36(47-23(7)39)28(29)31(44-22(6)38)35-18-42-34(8,33(36)46-32(41)24-13-11-10-12-14-24)30(35)25(19(2)3)15-16-26(35)43-21(5)37/h10-16,20,25-26,28-31,33H,2,9,17-18H2,1,3-8H3/t20-,25+,26+,28+,29-,30-,31+,33-,34+,35+,36+/m0/s1
Smiles CCC(=O)O[C@H]1[C@H](C[C@]2([C@H]1[C@H]([C@@]34CO[C@]([C@@H]3[C@H](C=C[C@H]4OC(=O)C)C(=C)C)([C@@H]2OC(=O)C5=CC=CC=C5)C)OC(=O)C)OC(=O)C)C
Nring 5.0
Defined Bond Stereocenter Count 0.0

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