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(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[4-(2-hydroxypropan-2-yl)cyclohexen-1-yl]methoxy]oxane-3,4,5-triol

PubChem CID: 10471949

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Compound Synonyms Compound NP-024446, AKOS040737138
Prediction Swissadme 0.0
Topological Polar Surface Area 120.0
Hydrogen Bond Donor Count 5.0
Inchi Key BCTBHOXCGJDKFZ-ZSABPLCXSA-N
Fcsp3 0.875
Rotatable Bond Count 5.0
Heavy Atom Count 23.0
Compound Name (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[4-(2-hydroxypropan-2-yl)cyclohexen-1-yl]methoxy]oxane-3,4,5-triol
Prediction Hob Swissadme 0.0
Exact Mass 332.184
Formal Charge 0.0
Monoisotopic Mass 332.184
Isotope Atom Count 0.0
Molecular Complexity 423.0
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 332.39
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 5.0
Iupac Name (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[4-(2-hydroxypropan-2-yl)cyclohexen-1-yl]methoxy]oxane-3,4,5-triol
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
Esol -0.9408365999999999
Inchi InChI=1S/C16H28O7/c1-16(2,21)10-5-3-9(4-6-10)8-22-15-14(20)13(19)12(18)11(7-17)23-15/h3,10-15,17-21H,4-8H2,1-2H3/t10?,11-,12-,13+,14-,15-/m1/s1
Smiles CC(C)(C1CCC(=CC1)CO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O
Xlogp -1.0
Defined Bond Stereocenter Count 0.0
Molecular Formula C16H28O7

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