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2-(3,5-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3-dihydrochromen-4-one

PubChem CID: 5321360

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Prediction Swissadme 0.0
Topological Polar Surface Area 186.0
Hydrogen Bond Donor Count 7.0
Inchi Key HBHVCPGEAYWNOG-NGXSNFJOSA-N
Fcsp3 0.3809523809523809
Rotatable Bond Count 3.0
Heavy Atom Count 32.0
Compound Name 2-(3,5-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3-dihydrochromen-4-one
Prediction Hob Swissadme 0.0
Exact Mass 450.116
Formal Charge 0.0
Monoisotopic Mass 450.116
Isotope Atom Count 0.0
Molecular Complexity 666.0
Hydrogen Bond Acceptor Count 11.0
Molecular Weight 450.4
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 4.0
Iupac Name 2-(3,5-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3-dihydrochromen-4-one
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 0.0
Prediction Hob 0.0
Esol -2.957655200000001
Inchi InChI=1S/C21H22O11/c1-7-15(26)17(28)18(29)21(30-7)32-20-16(27)14-12(25)5-11(24)6-13(14)31-19(20)8-2-9(22)4-10(23)3-8/h2-7,15,17-26,28-29H,1H3/t7-,15?,17+,18+,19?,20?,21-/m0/s1
Smiles C[C@H]1C([C@H]([C@H]([C@@H](O1)OC2C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=CC(=C4)O)O)O)O)O
Xlogp 0.4
Defined Bond Stereocenter Count 0.0
Molecular Formula C21H22O11

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