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methyl (4R,4aR,5R,7S,7aR)-5,7-dihydroxy-7-methyl-1-oxo-3,4,4a,5,6,7a-hexahydrocyclopenta[c]pyran-4-carboxylate

PubChem CID: 163048109

Connections displayed (default: 10).
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Topological Polar Surface Area 93.1
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 17.0
Isotope Atom Count 0.0
Molecular Complexity 354.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name methyl (4R,4aR,5R,7S,7aR)-5,7-dihydroxy-7-methyl-1-oxo-3,4,4a,5,6,7a-hexahydrocyclopenta[c]pyran-4-carboxylate
Prediction Hob 1.0
Xlogp -0.9
Molecular Formula C11H16O6
Prediction Swissadme 0.0
Inchi Key OBLNJNBQSMDQKK-MMNVZLKDSA-N
Fcsp3 0.8181818181818182
Logs -4.576
Rotatable Bond Count 2.0
Logd 1.335
Compound Name methyl (4R,4aR,5R,7S,7aR)-5,7-dihydroxy-7-methyl-1-oxo-3,4,4a,5,6,7a-hexahydrocyclopenta[c]pyran-4-carboxylate
Prediction Hob Swissadme 0.0
Exact Mass 244.095
Formal Charge 0.0
Monoisotopic Mass 244.095
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 244.24
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -0.6238065999999999
Inchi InChI=1S/C11H16O6/c1-11(15)3-6(12)7-5(9(13)16-2)4-17-10(14)8(7)11/h5-8,12,15H,3-4H2,1-2H3/t5-,6+,7-,8-,11-/m0/s1
Smiles C[C@@]1(C[C@H]([C@H]2[C@H]1C(=O)OC[C@@H]2C(=O)OC)O)O
Nring 6.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Corydalis Rosea (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Swertia Mussotii (Plant) Rel Props:Source_db:cmaup_ingredients