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2-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]acetic acid

PubChem CID: 10979933

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Topological Polar Surface Area 137.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 22.0
Isotope Atom Count 0.0
Molecular Complexity 376.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name 2-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]acetic acid
Prediction Hob 1.0
Xlogp -0.9
Molecular Formula C14H18O8
Prediction Swissadme 0.0
Inchi Key XEYDWXMYBFXGFT-RGCYKPLRSA-N
Fcsp3 0.5
Logs -0.72
Rotatable Bond Count 5.0
Logd -1.113
Compound Name 2-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]acetic acid
Prediction Hob Swissadme 0.0
Exact Mass 314.1
Formal Charge 0.0
Monoisotopic Mass 314.1
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 314.29
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -1.8935665818181822
Inchi InChI=1S/C14H18O8/c15-6-9-11(18)12(19)13(20)14(22-9)21-8-4-2-1-3-7(8)5-10(16)17/h1-4,9,11-15,18-20H,5-6H2,(H,16,17)/t9-,11-,12+,13-,14-/m1/s1
Smiles C1=CC=C(C(=C1)CC(=O)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
Nring 2.0
Defined Bond Stereocenter Count 0.0

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