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methyl (2R,3R,7R,8R,9R)-8-hydroxy-7-octadecanoyloxy-5-oxo-2,9-bis(prop-1-en-2-yl)-4,14-dioxatricyclo[9.2.1.13,6]pentadeca-1(13),6(15),11-triene-12-carboxylate

PubChem CID: 102279560

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Topological Polar Surface Area 112.0
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 47.0
Isotope Atom Count 0.0
Molecular Complexity 1080.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name methyl (2R,3R,7R,8R,9R)-8-hydroxy-7-octadecanoyloxy-5-oxo-2,9-bis(prop-1-en-2-yl)-4,14-dioxatricyclo[9.2.1.13,6]pentadeca-1(13),6(15),11-triene-12-carboxylate
Prediction Hob 0.0
Xlogp 11.5
Molecular Formula C39H58O8
Prediction Swissadme 0.0
Inchi Key YVVIDKGYYJHJSZ-GJMMFDPESA-N
Fcsp3 0.6666666666666666
Logs -6.607
Rotatable Bond Count 22.0
Logd 5.449
Compound Name methyl (2R,3R,7R,8R,9R)-8-hydroxy-7-octadecanoyloxy-5-oxo-2,9-bis(prop-1-en-2-yl)-4,14-dioxatricyclo[9.2.1.13,6]pentadeca-1(13),6(15),11-triene-12-carboxylate
Prediction Hob Swissadme 0.0
Exact Mass 654.413
Formal Charge 0.0
Monoisotopic Mass 654.413
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 654.9
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -9.778310404255322
Inchi InChI=1S/C39H58O8/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-34(40)47-37-30-25-33(46-39(30)43)35(27(4)5)32-24-29(38(42)44-6)31(45-32)23-28(26(2)3)36(37)41/h24-25,28,33,35-37,41H,2,4,7-23H2,1,3,5-6H3/t28-,33-,35+,36-,37-/m1/s1
Smiles CCCCCCCCCCCCCCCCCC(=O)O[C@H]1[C@@H]([C@H](CC2=C(C=C(O2)[C@@H]([C@H]3C=C1C(=O)O3)C(=C)C)C(=O)OC)C(=C)C)O
Nring 3.0
Defined Bond Stereocenter Count 0.0

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