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Curcumanolide C

PubChem CID: 71578719

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Compound Synonyms Curcumanolide C, (5R,6S,9S)-3-(2-hydroxypropan-2-yl)-6-methyl-9-prop-1-en-2-yl-1-oxaspiro(4.4)non-3-en-2-one, (5R,6S,9S)-3-(2-hydroxypropan-2-yl)-6-methyl-9-prop-1-en-2-yl-1-oxaspiro[4.4]non-3-en-2-one, CHEMBL2332423
Topological Polar Surface Area 46.5
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 18.0
Isotope Atom Count 0.0
Molecular Complexity 433.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 3.0
Uniprot Id P18031
Iupac Name (5R,6S,9S)-3-(2-hydroxypropan-2-yl)-6-methyl-9-prop-1-en-2-yl-1-oxaspiro[4.4]non-3-en-2-one
Prediction Hob 1.0
Xlogp 3.1
Molecular Formula C15H22O3
Prediction Swissadme 1.0
Inchi Key PULYPMUFWFJDDV-PGUXBMHVSA-N
Fcsp3 0.6666666666666666
Logs -4.286
Rotatable Bond Count 2.0
Logd 3.081
Compound Name Curcumanolide C
Prediction Hob Swissadme 1.0
Exact Mass 250.157
Formal Charge 0.0
Monoisotopic Mass 250.157
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 250.33
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Esol -3.2445956
Inchi InChI=1S/C15H22O3/c1-9(2)11-7-6-10(3)15(11)8-12(13(16)18-15)14(4,5)17/h8,10-11,17H,1,6-7H2,2-5H3/t10-,11-,15-/m0/s1
Smiles C[C@H]1CC[C@H]([C@]12C=C(C(=O)O2)C(C)(C)O)C(=C)C
Nring 3.0
Defined Bond Stereocenter Count 0.0

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