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[(3S,4R,5S)-5-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-2-[4-(2-hydroxyethyl)phenoxy]-6-(hydroxymethyl)oxan-3-yl]oxy-3,4-dihydroxyoxolan-3-yl]methyl 4-hydroxybenzoate

PubChem CID: 11444250

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Topological Polar Surface Area 205.0
Hydrogen Bond Donor Count 7.0
Heavy Atom Count 39.0
Isotope Atom Count 0.0
Molecular Complexity 769.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name [(3S,4R,5S)-5-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-2-[4-(2-hydroxyethyl)phenoxy]-6-(hydroxymethyl)oxan-3-yl]oxy-3,4-dihydroxyoxolan-3-yl]methyl 4-hydroxybenzoate
Prediction Hob 0.0
Xlogp -0.6
Molecular Formula C26H32O13
Prediction Swissadme 0.0
Inchi Key AYLSGEWHCBDIDG-JUKYQPCLSA-N
Fcsp3 0.5
Logs -3.099
Rotatable Bond Count 11.0
Logd 0.31
Compound Name [(3S,4R,5S)-5-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-2-[4-(2-hydroxyethyl)phenoxy]-6-(hydroxymethyl)oxan-3-yl]oxy-3,4-dihydroxyoxolan-3-yl]methyl 4-hydroxybenzoate
Prediction Hob Swissadme 0.0
Exact Mass 552.184
Formal Charge 0.0
Monoisotopic Mass 552.184
Hydrogen Bond Acceptor Count 13.0
Molecular Weight 552.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Esol -2.414572107692311
Inchi InChI=1S/C26H32O13/c27-10-9-14-1-7-17(8-2-14)37-24-21(20(31)19(30)18(11-28)38-24)39-25-22(32)26(34,13-36-25)12-35-23(33)15-3-5-16(29)6-4-15/h1-8,18-22,24-25,27-32,34H,9-13H2/t18-,19-,20+,21-,22+,24-,25+,26-/m1/s1
Smiles C1[C@@]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2OC3=CC=C(C=C3)CCO)CO)O)O)O)(COC(=O)C4=CC=C(C=C4)O)O
Nring 4.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Cucurbita Moschata (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all