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(2R,3R,7Z,9S)-5-oxo-2,9-bis(prop-1-en-2-yl)-4,14-dioxatricyclo[9.2.1.13,6]pentadeca-1(13),6(15),7,11-tetraene-12-carboxylic acid

PubChem CID: 10545103

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Topological Polar Surface Area 76.7
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 25.0
Isotope Atom Count 0.0
Molecular Complexity 686.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name (2R,3R,7Z,9S)-5-oxo-2,9-bis(prop-1-en-2-yl)-4,14-dioxatricyclo[9.2.1.13,6]pentadeca-1(13),6(15),7,11-tetraene-12-carboxylic acid
Prediction Hob 1.0
Xlogp 4.4
Molecular Formula C20H20O5
Prediction Swissadme 1.0
Inchi Key CJEQTQLEUNXVAT-UVOLWDLJSA-N
Fcsp3 0.3
Logs -2.335
Rotatable Bond Count 3.0
Logd 1.9
Compound Name (2R,3R,7Z,9S)-5-oxo-2,9-bis(prop-1-en-2-yl)-4,14-dioxatricyclo[9.2.1.13,6]pentadeca-1(13),6(15),7,11-tetraene-12-carboxylic acid
Prediction Hob Swissadme 1.0
Exact Mass 340.131
Formal Charge 0.0
Monoisotopic Mass 340.131
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 340.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 1.0
Esol -4.684925
Inchi InChI=1S/C20H20O5/c1-10(2)12-5-6-13-8-16(25-20(13)23)18(11(3)4)17-9-14(19(21)22)15(7-12)24-17/h5-6,8-9,12,16,18H,1,3,7H2,2,4H3,(H,21,22)/b6-5-/t12-,16-,18-/m1/s1
Smiles CC(=C)[C@H]/1CC2=C(C=C(O2)[C@@H]([C@H]3C=C(/C=C1)C(=O)O3)C(=C)C)C(=O)O
Nring 1.0
Defined Bond Stereocenter Count 1.0

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