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[(2R,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] 4-hydroxybenzoate

PubChem CID: 10982971

Connections displayed (default: 10).
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Prediction Swissadme 0.0
Topological Polar Surface Area 166.0
Hydrogen Bond Donor Count 6.0
Inchi Key FBFNBXHEVIRMBP-GQUPQBGVSA-N
Fcsp3 0.3809523809523809
Rotatable Bond Count 8.0
Heavy Atom Count 31.0
Compound Name [(2R,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] 4-hydroxybenzoate
Prediction Hob Swissadme 0.0
Exact Mass 436.137
Formal Charge 0.0
Monoisotopic Mass 436.137
Isotope Atom Count 0.0
Molecular Complexity 566.0
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 436.4
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 5.0
Iupac Name [(2R,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] 4-hydroxybenzoate
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Prediction Hob 0.0
Esol -2.978312212903227
Inchi InChI=1S/C21H24O10/c22-10-16-17(26)18(27)19(31-20(28)12-2-4-13(23)5-3-12)21(30-16)29-8-7-11-1-6-14(24)15(25)9-11/h1-6,9,16-19,21-27H,7-8,10H2/t16-,17-,18+,19-,21-/m1/s1
Smiles C1=CC(=CC=C1C(=O)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2OCCC3=CC(=C(C=C3)O)O)CO)O)O)O
Xlogp 1.1
Defined Bond Stereocenter Count 0.0
Molecular Formula C21H24O10

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