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sodium

PubChem CID: 23679290

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Compound Synonyms CHEMBL527877
Topological Polar Surface Area 194.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 33.0
Isotope Atom Count 0.0
Molecular Complexity 722.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name sodium, [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[3-hydroxy-5-[(Z)-2-(4-hydroxyphenyl)ethenyl]phenoxy]oxan-2-yl]methyl sulfate
Prediction Hob 0.0
Molecular Formula C20H21NaO11S
Prediction Swissadme 0.0
Inchi Key FHFHSKMONLQSAY-DQYPSGOSSA-M
Fcsp3 0.3
Logs -0.836
Rotatable Bond Count 7.0
Logd -0.152
Compound Name sodium, [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[3-hydroxy-5-[(Z)-2-(4-hydroxyphenyl)ethenyl]phenoxy]oxan-2-yl]methyl sulfate
Prediction Hob Swissadme 0.0
Exact Mass 492.07
Formal Charge 0.0
Monoisotopic Mass 492.07
Hydrogen Bond Acceptor Count 11.0
Molecular Weight 492.4
Covalent Unit Count 2.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 1.0
Inchi InChI=1S/C20H22O11S.Na/c21-13-5-3-11(4-6-13)1-2-12-7-14(22)9-15(8-12)30-20-19(25)18(24)17(23)16(31-20)10-29-32(26,27)28, /h1-9,16-25H,10H2,(H,26,27,28), /q, +1/p-1/b2-1-, /t16-,17-,18+,19-,20-, /m1./s1
Smiles C1=CC(=CC=C1/C=C\C2=CC(=CC(=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)COS(=O)(=O)[O-])O)O)O)O)O.[Na+]
Nring 3.0
Defined Bond Stereocenter Count 1.0

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