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(2R,3R,4S,5S,6R)-2-[(2R)-2-[(1R,3R,4R)-3,4-dihydroxy-4-methylcyclohexyl]-2-hydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

PubChem CID: 162845577

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Topological Polar Surface Area 160.0
Hydrogen Bond Donor Count 7.0
Heavy Atom Count 25.0
Isotope Atom Count 0.0
Molecular Complexity 449.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name (2R,3R,4S,5S,6R)-2-[(2R)-2-[(1R,3R,4R)-3,4-dihydroxy-4-methylcyclohexyl]-2-hydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Prediction Hob 0.0
Xlogp -2.4
Molecular Formula C16H30O9
Prediction Swissadme 0.0
Inchi Key OUUOFMUQJUUKQQ-TXWUDHNRSA-N
Fcsp3 1.0
Logs -1.279
Rotatable Bond Count 5.0
Logd -0.574
Compound Name (2R,3R,4S,5S,6R)-2-[(2R)-2-[(1R,3R,4R)-3,4-dihydroxy-4-methylcyclohexyl]-2-hydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Prediction Hob Swissadme 0.0
Exact Mass 366.189
Formal Charge 0.0
Monoisotopic Mass 366.189
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 366.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -0.25082339999999986
Inchi InChI=1S/C16H30O9/c1-15(22)4-3-8(5-10(15)18)16(2,23)7-24-14-13(21)12(20)11(19)9(6-17)25-14/h8-14,17-23H,3-7H2,1-2H3/t8-,9-,10-,11-,12+,13-,14-,15-,16+/m1/s1
Smiles C[C@]1(CC[C@H](C[C@H]1O)[C@](C)(CO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)O
Nring 2.0
Defined Bond Stereocenter Count 0.0

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