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(2S,3R,4S,5S,6R)-2-[4-hydroxy-2-(3-hydroxy-3-methylbutyl)-5-methylphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

PubChem CID: 11440184

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Topological Polar Surface Area 140.0
Hydrogen Bond Donor Count 6.0
Heavy Atom Count 26.0
Isotope Atom Count 0.0
Molecular Complexity 445.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name (2S,3R,4S,5S,6R)-2-[4-hydroxy-2-(3-hydroxy-3-methylbutyl)-5-methylphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Prediction Hob 0.0
Xlogp 0.1
Molecular Formula C18H28O8
Prediction Swissadme 0.0
Inchi Key UNIMICAKKSOXHS-NQNKBUKLSA-N
Fcsp3 0.6666666666666666
Logs -1.353
Rotatable Bond Count 6.0
Logd 0.096
Compound Name (2S,3R,4S,5S,6R)-2-[4-hydroxy-2-(3-hydroxy-3-methylbutyl)-5-methylphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Prediction Hob Swissadme 0.0
Exact Mass 372.178
Formal Charge 0.0
Monoisotopic Mass 372.178
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 372.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -2.0119360307692316
Inchi InChI=1S/C18H28O8/c1-9-6-12(10(7-11(9)20)4-5-18(2,3)24)25-17-16(23)15(22)14(21)13(8-19)26-17/h6-7,13-17,19-24H,4-5,8H2,1-3H3/t13-,14-,15+,16-,17-/m1/s1
Smiles CC1=CC(=C(C=C1O)CCC(C)(C)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 Pyrola Japonica (Plant) Rel Props:Source_db:cmaup_ingredients