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(1R,2R,6S,8S,10R)-8-methyl-3-methylidene-5,9,15-trioxatetracyclo[11.2.1.02,6.08,10]hexadec-13(16)-ene-4,14-dione

PubChem CID: 86294836

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Topological Polar Surface Area 65.099
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 20.0
Isotope Atom Count 0.0
Molecular Complexity 563.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name (1R,2R,6S,8S,10R)-8-methyl-3-methylidene-5,9,15-trioxatetracyclo[11.2.1.02,6.08,10]hexadec-13(16)-ene-4,14-dione
Prediction Hob 1.0
Xlogp 1.3
Molecular Formula C15H16O5
Prediction Swissadme 0.0
Inchi Key XASRCIGCTSZFAS-TVEHIPJCSA-N
Fcsp3 0.6
Logs -3.215
Rotatable Bond Count 0.0
Logd 2.133
Compound Name (1R,2R,6S,8S,10R)-8-methyl-3-methylidene-5,9,15-trioxatetracyclo[11.2.1.02,6.08,10]hexadec-13(16)-ene-4,14-dione
Prediction Hob Swissadme 0.0
Exact Mass 276.1
Formal Charge 0.0
Monoisotopic Mass 276.1
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 276.28
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -2.3971856000000002
Inchi InChI=1S/C15H16O5/c1-7-12-9-5-8(14(17)18-9)3-4-11-15(2,20-11)6-10(12)19-13(7)16/h5,9-12H,1,3-4,6H2,2H3/t9-,10+,11-,12+,15+/m1/s1
Smiles C[C@]12C[C@H]3[C@H]([C@H]4C=C(CC[C@H]1O2)C(=O)O4)C(=C)C(=O)O3
Nring 4.0
Defined Bond Stereocenter Count 0.0

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