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[(2S,3R,4R,5R,6R)-3,4,5-trihydroxy-6-[2-(hydroxymethyl)phenoxy]oxan-2-yl]methyl benzoate

PubChem CID: 163032260

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Topological Polar Surface Area 126.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 28.0
Isotope Atom Count 0.0
Molecular Complexity 495.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name [(2S,3R,4R,5R,6R)-3,4,5-trihydroxy-6-[2-(hydroxymethyl)phenoxy]oxan-2-yl]methyl benzoate
Prediction Hob 1.0
Xlogp 0.5
Molecular Formula C20H22O8
Prediction Swissadme 1.0
Inchi Key HHSKNLJWHGXWPK-IPLXSBJHSA-N
Fcsp3 0.35
Logs -2.831
Rotatable Bond Count 7.0
Logd 1.083
Compound Name [(2S,3R,4R,5R,6R)-3,4,5-trihydroxy-6-[2-(hydroxymethyl)phenoxy]oxan-2-yl]methyl benzoate
Prediction Hob Swissadme 1.0
Exact Mass 390.131
Formal Charge 0.0
Monoisotopic Mass 390.131
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 390.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -2.4053484571428574
Inchi InChI=1S/C20H22O8/c21-10-13-8-4-5-9-14(13)27-20-18(24)17(23)16(22)15(28-20)11-26-19(25)12-6-2-1-3-7-12/h1-9,15-18,20-24H,10-11H2/t15-,16-,17+,18+,20-/m0/s1
Smiles C1=CC=C(C=C1)C(=O)OC[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)OC3=CC=CC=C3CO)O)O)O
Nring 3.0
Defined Bond Stereocenter Count 0.0

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