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(2R,3R,4R,5S,6R)-6-[4-(5,7-dihydroxy-4-oxochromen-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

PubChem CID: 162857584

Connections displayed (default: 10).
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Topological Polar Surface Area 183.0
Hydrogen Bond Donor Count 6.0
Heavy Atom Count 32.0
Isotope Atom Count 0.0
Molecular Complexity 746.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name (2R,3R,4R,5S,6R)-6-[4-(5,7-dihydroxy-4-oxochromen-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
Prediction Hob 0.0
Xlogp 0.2
Molecular Formula C21H18O11
Prediction Swissadme 0.0
Inchi Key NKRGFKAFZUDVES-YRIDSSQKSA-N
Fcsp3 0.238095238095238
Logs -3.871
Rotatable Bond Count 4.0
Logd 0.634
Compound Name (2R,3R,4R,5S,6R)-6-[4-(5,7-dihydroxy-4-oxochromen-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
Prediction Hob Swissadme 0.0
Exact Mass 446.085
Formal Charge 0.0
Monoisotopic Mass 446.085
Hydrogen Bond Acceptor Count 11.0
Molecular Weight 446.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -2.908807200000001
Inchi InChI=1S/C21H18O11/c22-9-5-11(23)15-12(24)7-13(31-14(15)6-9)8-1-3-10(4-2-8)30-21-18(27)16(25)17(26)19(32-21)20(28)29/h1-7,16-19,21-23,25-27H,(H,28,29)/t16-,17-,18+,19-,21+/m1/s1
Smiles C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O[C@@H]4[C@H]([C@@H]([C@H]([C@@H](O4)C(=O)O)O)O)O
Nring 4.0
Defined Bond Stereocenter Count 0.0

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