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CID 44259623

PubChem CID: 44259623

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Compound Synonyms SCHEMBL4334581, LMPK12112647
Topological Polar Surface Area 244.0
Hydrogen Bond Donor Count 8.0
Heavy Atom Count 45.0
Isotope Atom Count 0.0
Molecular Complexity 1060.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-3-[(2S,5S)-3,4,5-trihydroxy-6-[[(2R,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one
Prediction Hob 0.0
Xlogp -0.6
Molecular Formula C29H34O16
Prediction Swissadme 0.0
Inchi Key VVSFMIXQNYRGMG-KIWIUEIVSA-N
Fcsp3 0.4827586206896552
Logs -4.141
Rotatable Bond Count 8.0
Logd 0.942
Compound Name CID 44259623
Prediction Hob Swissadme 0.0
Exact Mass 638.185
Formal Charge 0.0
Monoisotopic Mass 638.185
Hydrogen Bond Acceptor Count 16.0
Molecular Weight 638.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -2.771976111111116
Inchi InChI=1S/C29H34O16/c1-10-19(32)22(35)24(37)28(42-10)41-9-17-20(33)23(36)25(38)29(44-17)45-27-21(34)18-14(31)7-12(39-2)8-16(18)43-26(27)11-4-5-15(40-3)13(30)6-11/h4-8,10,17,19-20,22-25,28-33,35-38H,9H2,1-3H3/t10?,17?,19-,20+,22-,23?,24?,25?,28+,29-/m0/s1
Smiles CC1[C@@H]([C@@H](C([C@@H](O1)OCC2[C@H](C(C([C@@H](O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)OC)C5=CC(=C(C=C5)OC)O)O)O)O)O)O)O
Nring 5.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Gynostemma Pentaphyllum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Phytolacca Dioica (Plant) Rel Props:Source_db:cmaup_ingredients