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Viscumneoside I

PubChem CID: 42608078

Connections displayed (default: 10).
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Compound Synonyms Viscumneoside I, LMPK12140581
Topological Polar Surface Area 234.0
Hydrogen Bond Donor Count 8.0
Heavy Atom Count 42.0
Isotope Atom Count 0.0
Molecular Complexity 924.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name (2S)-2-[4-[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-3-methoxyphenyl]-5-hydroxy-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one
Prediction Hob 0.0
Xlogp -0.9
Molecular Formula C27H32O15
Prediction Swissadme 0.0
Inchi Key HGMGIRJXPKZTBP-YVQLQRJJSA-N
Fcsp3 0.5185185185185185
Logs -3.761
Rotatable Bond Count 8.0
Logd 0.347
Compound Name Viscumneoside I
Prediction Hob Swissadme 0.0
Exact Mass 596.174
Formal Charge 0.0
Monoisotopic Mass 596.174
Hydrogen Bond Acceptor Count 15.0
Molecular Weight 596.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -2.667564171428575
Inchi InChI=1S/C27H32O15/c1-37-17-4-11(2-3-15(17)41-26-24(35)27(36,9-29)10-38-26)16-7-14(31)20-13(30)5-12(6-18(20)40-16)39-25-23(34)22(33)21(32)19(8-28)42-25/h2-6,16,19,21-26,28-30,32-36H,7-10H2,1H3/t16-,19?,21?,22?,23?,24?,25?,26?,27?/m0/s1
Smiles COC1=C(C=CC(=C1)[C@@H]2CC(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)OC5C(C(CO5)(CO)O)O
Nring 5.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Viscum Album (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Viscum Articulatum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Viscum Coloratum (Plant) Rel Props:Source_db:cmaup_ingredients