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Glc(b1-3)Glc(b)-O-Ph(4-CH2OH)

PubChem CID: 24878958

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Compound Synonyms CHEMBL512281
Topological Polar Surface Area 199.0
Hydrogen Bond Donor Count 8.0
Heavy Atom Count 31.0
Isotope Atom Count 0.0
Molecular Complexity 544.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[4-(hydroxymethyl)phenoxy]oxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Nih Violation True
Prediction Hob 0.0
Xlogp -2.4
Is Pains False
Molecular Formula C19H28O12
Prediction Swissadme 0.0
Inchi Key JHXZOOGLMOQFJO-ZICZAMIASA-N
Fcsp3 0.6842105263157895
Rotatable Bond Count 7.0
Compound Name Glc(b1-3)Glc(b)-O-Ph(4-CH2OH)
Prediction Hob Swissadme 0.0
Exact Mass 448.158
Formal Charge 0.0
Brenk Violation False
Monoisotopic Mass 448.158
Hydrogen Bond Acceptor Count 12.0
Molecular Weight 448.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -1.3249360064516134
Inchi InChI=1S/C19H28O12/c20-5-8-1-3-9(4-2-8)28-19-16(27)17(13(24)11(7-22)30-19)31-18-15(26)14(25)12(23)10(6-21)29-18/h1-4,10-27H,5-7H2/t10-,11-,12-,13-,14+,15-,16-,17+,18+,19-/m1/s1
Smiles C1=CC(=CC=C1CO)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O
Defined Bond Stereocenter Count 0.0

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