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(2S,3R,4R,5S,6R)-2-[(4-hydroxy-3,6-dimethyl-5,8-dihydronaphthalen-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

PubChem CID: 22524468

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Prediction Swissadme 1.0
Topological Polar Surface Area 120.0
Hydrogen Bond Donor Count 5.0
Inchi Key DMHLYTXIYLHDKU-JVNHZCFISA-N
Fcsp3 0.5555555555555556
Rotatable Bond Count 3.0
Heavy Atom Count 25.0
Compound Name (2S,3R,4R,5S,6R)-2-[(4-hydroxy-3,6-dimethyl-5,8-dihydronaphthalen-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Prediction Hob Swissadme 1.0
Exact Mass 352.152
Formal Charge 0.0
Monoisotopic Mass 352.152
Isotope Atom Count 0.0
Molecular Complexity 496.0
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 352.4
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 5.0
Iupac Name (2S,3R,4R,5S,6R)-2-[(4-hydroxy-3,6-dimethyl-5,8-dihydronaphthalen-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
Esol -2.4894746000000003
Inchi InChI=1S/C18H24O7/c1-8-3-4-10-11(5-8)14(20)9(2)6-12(10)24-18-17(23)16(22)15(21)13(7-19)25-18/h3,6,13,15-23H,4-5,7H2,1-2H3/t13-,15-,16-,17-,18-/m1/s1
Smiles CC1=CCC2=C(C=C(C(=C2C1)O)C)O[C@H]3[C@@H]([C@@H]([C@@H]([C@H](O3)CO)O)O)O
Xlogp 0.8
Defined Bond Stereocenter Count 0.0
Molecular Formula C18H24O7

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