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[(1S)-1-[(2S,5R)-5-[(S)-hydroxy-[(2R)-6-oxo-2,3-dihydropyran-2-yl]methyl]oxolan-2-yl]ethyl] (E)-3-(4-hydroxyphenyl)prop-2-enoate

PubChem CID: 137636436

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Compound Synonyms CHEMBL4062695
Topological Polar Surface Area 102.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 28.0
Isotope Atom Count 0.0
Molecular Complexity 606.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name [(1S)-1-[(2S,5R)-5-[(S)-hydroxy-[(2R)-6-oxo-2,3-dihydropyran-2-yl]methyl]oxolan-2-yl]ethyl] (E)-3-(4-hydroxyphenyl)prop-2-enoate
Prediction Hob 1.0
Xlogp 2.7
Molecular Formula C21H24O7
Prediction Swissadme 1.0
Inchi Key DEEHWRGXKJRSMV-WMOYMDCYSA-N
Fcsp3 0.4285714285714285
Logs -4.527
Rotatable Bond Count 7.0
Logd 3.053
Compound Name [(1S)-1-[(2S,5R)-5-[(S)-hydroxy-[(2R)-6-oxo-2,3-dihydropyran-2-yl]methyl]oxolan-2-yl]ethyl] (E)-3-(4-hydroxyphenyl)prop-2-enoate
Prediction Hob Swissadme 1.0
Exact Mass 388.152
Formal Charge 0.0
Monoisotopic Mass 388.152
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 388.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 1.0
Esol -3.6142506285714284
Inchi InChI=1S/C21H24O7/c1-13(26-20(24)12-7-14-5-8-15(22)9-6-14)16-10-11-18(27-16)21(25)17-3-2-4-19(23)28-17/h2,4-9,12-13,16-18,21-22,25H,3,10-11H2,1H3/b12-7+/t13-,16-,17+,18+,21+/m0/s1
Smiles C[C@@H]([C@@H]1CC[C@@H](O1)[C@@H]([C@H]2CC=CC(=O)O2)O)OC(=O)/C=C/C3=CC=C(C=C3)O
Nring 1.0
Defined Bond Stereocenter Count 1.0

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