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[(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(2S)-3-octadecanoyloxy-2-tetradecanoyloxypropoxy]oxan-2-yl]methanesulfonic acid

PubChem CID: 162854306

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Topological Polar Surface Area 195.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 54.0
Isotope Atom Count 0.0
Molecular Complexity 1020.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 6.0
Iupac Name [(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(2S)-3-octadecanoyloxy-2-tetradecanoyloxypropoxy]oxan-2-yl]methanesulfonic acid
Prediction Hob 0.0
Xlogp 11.5
Molecular Formula C41H78O12S
Prediction Swissadme 0.0
Inchi Key GTSMAGUJGUGIFA-JUDHQOGESA-N
Fcsp3 0.951219512195122
Logs -4.034
Rotatable Bond Count 38.0
Logd 2.486
Compound Name [(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(2S)-3-octadecanoyloxy-2-tetradecanoyloxypropoxy]oxan-2-yl]methanesulfonic acid
Prediction Hob Swissadme 0.0
Exact Mass 794.521
Formal Charge 0.0
Monoisotopic Mass 794.521
Hydrogen Bond Acceptor Count 12.0
Molecular Weight 795.1
Covalent Unit Count 1.0
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 0.0
Esol -9.487905999999999
Inchi InChI=1S/C41H78O12S/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(42)50-31-34(52-37(43)30-28-26-24-22-19-14-12-10-8-6-4-2)32-51-41-40(46)39(45)38(44)35(53-41)33-54(47,48)49/h34-35,38-41,44-46H,3-33H2,1-2H3,(H,47,48,49)/t34-,35-,38-,39+,40-,41+/m1/s1
Smiles CCCCCCCCCCCCCCCCCC(=O)OC[C@H](CO[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CS(=O)(=O)O)O)O)O)OC(=O)CCCCCCCCCCCCC
Nring 0.0
Defined Bond Stereocenter Count 0.0

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