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

PubChem CID: 162864153

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Topological Polar Surface Area 195.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 56.0
Isotope Atom Count 0.0
Molecular Complexity 1050.0
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-icosanoyloxy-2-tetradecanoyloxypropoxy]oxan-2-yl]methanesulfonic acid
Prediction Hob 0.0
Xlogp 12.5
Molecular Formula C43H82O12S
Prediction Swissadme 0.0
Inchi Key VBYNXJDYKPWQAO-NYTBUCIVSA-N
Fcsp3 0.9534883720930232
Logs -2.449
Rotatable Bond Count 40.0
Logd 4.46
Compound Name [(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(2S)-3-icosanoyloxy-2-tetradecanoyloxypropoxy]oxan-2-yl]methanesulfonic acid
Prediction Hob Swissadme 0.0
Exact Mass 822.553
Formal Charge 0.0
Monoisotopic Mass 822.553
Hydrogen Bond Acceptor Count 12.0
Molecular Weight 823.2
Covalent Unit Count 1.0
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 0.0
Esol -10.210240799999998
Inchi InChI=1S/C43H82O12S/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-38(44)52-33-36(54-39(45)32-30-28-26-24-21-14-12-10-8-6-4-2)34-53-43-42(48)41(47)40(46)37(55-43)35-56(49,50)51/h36-37,40-43,46-48H,3-35H2,1-2H3,(H,49,50,51)/t36-,37-,40-,41+,42-,43+/m1/s1
Smiles CCCCCCCCCCCCCCCCCCCC(=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 1.0
Defined Bond Stereocenter Count 0.0

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