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4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyfuro[3,2-g]chromen-7-one

PubChem CID: 14704101

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Topological Polar Surface Area 139.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 26.0
Isotope Atom Count 0.0
Molecular Complexity 566.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name 4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyfuro[3,2-g]chromen-7-one
Prediction Hob 1.0
Xlogp 0.2
Molecular Formula C17H16O9
Prediction Swissadme 0.0
Inchi Key CVAHFYWRHVOEBA-OQAPJDJNSA-N
Fcsp3 0.3529411764705882
Logs -2.099
Rotatable Bond Count 3.0
Logd 0.198
Compound Name 4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyfuro[3,2-g]chromen-7-one
Prediction Hob Swissadme 0.0
Exact Mass 364.079
Formal Charge 0.0
Monoisotopic Mass 364.079
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 364.3
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -1.3004972000000006
Inchi InChI=1S/C17H16O9/c18-6-11-13(20)14(21)15(22)17(25-11)26-16-7-1-2-12(19)24-10(7)5-9-8(16)3-4-23-9/h1-5,11,13-15,17-18,20-22H,6H2/t11-,13-,14+,15-,17-/m1/s1
Smiles C1=CC(=O)OC2=CC3=C(C=CO3)C(=C21)O[C@@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O
Nring 4.0
Defined Bond Stereocenter Count 0.0

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