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[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1S,4aR,5R,8aR)-6-(hydroxymethyl)-1,4a-dimethyl-5-[2-(5-oxo-2H-furan-4-yl)ethyl]-2,3,4,5,8,8a-hexahydronaphthalene-1-carboxylate

PubChem CID: 156020515

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Compound Synonyms CHEMBL4647936
Topological Polar Surface Area 163.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 36.0
Isotope Atom Count 0.0
Molecular Complexity 914.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1S,4aR,5R,8aR)-6-(hydroxymethyl)-1,4a-dimethyl-5-[2-(5-oxo-2H-furan-4-yl)ethyl]-2,3,4,5,8,8a-hexahydronaphthalene-1-carboxylate
Prediction Hob 0.0
Xlogp 0.9
Molecular Formula C26H38O10
Prediction Swissadme 0.0
Inchi Key NKVXZHIPNZZBRJ-LYIXBNPKSA-N
Fcsp3 0.7692307692307693
Logs -3.026
Rotatable Bond Count 8.0
Logd 1.699
Compound Name [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1S,4aR,5R,8aR)-6-(hydroxymethyl)-1,4a-dimethyl-5-[2-(5-oxo-2H-furan-4-yl)ethyl]-2,3,4,5,8,8a-hexahydronaphthalene-1-carboxylate
Prediction Hob Swissadme 0.0
Exact Mass 510.246
Formal Charge 0.0
Monoisotopic Mass 510.246
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 510.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -3.0130960000000013
Inchi InChI=1S/C26H38O10/c1-25-9-3-10-26(2,24(33)36-23-21(31)20(30)19(29)17(13-28)35-23)18(25)7-5-15(12-27)16(25)6-4-14-8-11-34-22(14)32/h5,8,16-21,23,27-31H,3-4,6-7,9-13H2,1-2H3/t16-,17+,18+,19+,20-,21+,23-,25+,26-/m0/s1
Smiles C[C@]12CCC[C@]([C@@H]1CC=C([C@@H]2CCC3=CCOC3=O)CO)(C)C(=O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O
Nring 4.0
Defined Bond Stereocenter Count 0.0

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