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chloranoside A

PubChem CID: 11962123

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Compound Synonyms chloranoside A, CHEMBL480072
Topological Polar Surface Area 146.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 30.0
Isotope Atom Count 0.0
Molecular Complexity 836.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name (1R,9R,10R,12S,13R)-13-hydroxy-4,9-dimethyl-13-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-6-oxatetracyclo[7.4.0.03,7.010,12]trideca-3,7-dien-5-one
Prediction Hob 1.0
Xlogp -1.1
Molecular Formula C21H28O9
Prediction Swissadme 0.0
Inchi Key HCKVSBCCVCMKKB-NGHDLRGFSA-N
Fcsp3 0.7619047619047619
Logs -2.043
Rotatable Bond Count 4.0
Logd -0.088
Compound Name chloranoside A
Prediction Hob Swissadme 0.0
Exact Mass 424.173
Formal Charge 0.0
Monoisotopic Mass 424.173
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 424.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -1.5460652000000006
Inchi InChI=1S/C21H28O9/c1-8-9-3-14-20(2,5-12(9)29-18(8)26)10-4-11(10)21(14,27)7-28-19-17(25)16(24)15(23)13(6-22)30-19/h5,10-11,13-17,19,22-25,27H,3-4,6-7H2,1-2H3/t10-,11+,13-,14-,15-,16+,17-,19-,20+,21-/m1/s1
Smiles CC1=C2C[C@@H]3[C@@](C=C2OC1=O)([C@@H]4C[C@@H]4[C@@]3(CO[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O)C
Nring 5.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Actinidia Deliciosa (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Lepidium Apetalum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Momordica Dioica (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Sarcandra Glabra (Plant) Rel Props:Source_db:cmaup_ingredients
  • 5. Outgoing r'ship FOUND_IN to/from Ulmus Glabra (Plant) Rel Props:Source_db:cmaup_ingredients