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Palustrinoside

PubChem CID: 44258409

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Compound Synonyms Palustrinoside, LMPK12111087
Topological Polar Surface Area 172.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 33.0
Isotope Atom Count 0.0
Molecular Complexity 763.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name (3S,4S,6S)-3,4,5-trihydroxy-6-(6-hydroxy-7-methoxy-4-oxo-2-phenylchromen-5-yl)oxyoxane-2-carboxylic acid
Prediction Hob 0.0
Xlogp 0.9
Molecular Formula C22H20O11
Prediction Swissadme 0.0
Inchi Key RXOPIWRTYRCEMW-BCWMXOPMSA-N
Fcsp3 0.2727272727272727
Logs -3.791
Rotatable Bond Count 5.0
Logd 0.828
Compound Name Palustrinoside
Prediction Hob Swissadme 0.0
Exact Mass 460.101
Formal Charge 0.0
Monoisotopic Mass 460.101
Hydrogen Bond Acceptor Count 11.0
Molecular Weight 460.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -2.7799120787878797
Inchi InChI=1S/C22H20O11/c1-30-13-8-12-14(10(23)7-11(31-12)9-5-3-2-4-6-9)19(15(13)24)32-22-18(27)16(25)17(26)20(33-22)21(28)29/h2-8,16-18,20,22,24-27H,1H3,(H,28,29)/t16-,17-,18?,20?,22+/m0/s1
Smiles COC1=C(C(=C2C(=C1)OC(=CC2=O)C3=CC=CC=C3)O[C@H]4C([C@H]([C@@H](C(O4)C(=O)O)O)O)O)O
Nring 4.0
Defined Bond Stereocenter Count 0.0

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