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(2R,4S,6S)-2-(hydroxymethyl)-6-[[(2R,4S)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy]oxane-3,4,5-triol

PubChem CID: 93971

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Topological Polar Surface Area 190.0
Hydrogen Bond Donor Count 8.0
Heavy Atom Count 23.0
Isotope Atom Count 0.0
Molecular Complexity 395.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name (2R,4S,6S)-2-(hydroxymethyl)-6-[[(2R,4S)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy]oxane-3,4,5-triol
Prediction Hob 0.0
Xlogp -4.3
Molecular Formula C12H22O11
Prediction Swissadme 0.0
Inchi Key PVXPPJIGRGXGCY-GPDQRRLHSA-N
Fcsp3 1.0
Logs -0.131
Rotatable Bond Count 5.0
Logd -2.454
Compound Name (2R,4S,6S)-2-(hydroxymethyl)-6-[[(2R,4S)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy]oxane-3,4,5-triol
Prediction Hob Swissadme 0.0
Exact Mass 342.116
Formal Charge 0.0
Monoisotopic Mass 342.116
Hydrogen Bond Acceptor Count 11.0
Molecular Weight 342.3
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol 1.0452586000000004
Inchi InChI=1S/C12H22O11/c13-1-4-6(15)8(17)9(18)11(22-4)21-2-5-7(16)10(19)12(20,3-14)23-5/h4-11,13-20H,1-3H2/t4-,5-,6?,7?,8+,9?,10+,11+,12?/m1/s1
Smiles C([C@@H]1C([C@@H](C([C@H](O1)OC[C@@H]2C([C@@H](C(O2)(CO)O)O)O)O)O)O)O
Nring 2.0
Defined Bond Stereocenter Count 0.0

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