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4-Hydroxyhyperolactone D

PubChem CID: 46883483

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Compound Synonyms 4-hydroxyhyperolactone D, (4S)-4-ethenyl-3-hydroxy-3-((Z)-3-hydroxy-3-phenylprop-2-enoyl)-4-methyloxolan-2-one, (4S)-4-ethenyl-3-hydroxy-3-[(Z)-3-hydroxy-3-phenylprop-2-enoyl]-4-methyloxolan-2-one, CHEMBL1081689
Topological Polar Surface Area 83.8
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 21.0
Isotope Atom Count 0.0
Molecular Complexity 489.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 1.0
Uniprot Id n.a.
Iupac Name (4S)-4-ethenyl-3-hydroxy-3-[(Z)-3-hydroxy-3-phenylprop-2-enoyl]-4-methyloxolan-2-one
Prediction Hob 1.0
Xlogp 2.5
Molecular Formula C16H16O5
Prediction Swissadme 0.0
Inchi Key BHPIIQWXAQWASX-JCWIHFPZSA-N
Fcsp3 0.25
Logs -3.765
Rotatable Bond Count 4.0
Logd 1.845
Compound Name 4-Hydroxyhyperolactone D
Prediction Hob Swissadme 0.0
Exact Mass 288.1
Formal Charge 0.0
Monoisotopic Mass 288.1
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 288.29
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 1.0
Esol -3.168782371428571
Inchi InChI=1S/C16H16O5/c1-3-15(2)10-21-14(19)16(15,20)13(18)9-12(17)11-7-5-4-6-8-11/h3-9,17,20H,1,10H2,2H3/b12-9-/t15-,16?/m0/s1
Smiles C[C@@]1(COC(=O)C1(C(=O)/C=C(/C2=CC=CC=C2)\O)O)C=C
Nring 2.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Hypericum Chinense (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all