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(6R,9R,10E)-2,6,10,14-tetramethyl-9-[(3R)-3-methylpent-4-enyl]pentadeca-2,10-diene

PubChem CID: 163086225

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Topological Polar Surface Area 0.0
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 25.0
Isotope Atom Count 0.0
Molecular Complexity 392.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name (6R,9R,10E)-2,6,10,14-tetramethyl-9-[(3R)-3-methylpent-4-enyl]pentadeca-2,10-diene
Prediction Hob 1.0
Xlogp 10.6
Molecular Formula C25H46
Prediction Swissadme 0.0
Inchi Key JDHHFJFXMJUWSN-TVMWFXDMSA-N
Fcsp3 0.76
Logs -7.23
Rotatable Bond Count 14.0
Logd 7.374
Compound Name (6R,9R,10E)-2,6,10,14-tetramethyl-9-[(3R)-3-methylpent-4-enyl]pentadeca-2,10-diene
Prediction Hob Swissadme 0.0
Exact Mass 346.36
Formal Charge 0.0
Monoisotopic Mass 346.36
Hydrogen Bond Acceptor Count 0.0
Molecular Weight 346.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 1.0
Esol -7.7746866
Inchi InChI=1S/C25H46/c1-9-22(6)16-18-25(24(8)15-11-13-21(4)5)19-17-23(7)14-10-12-20(2)3/h9,12,15,21-23,25H,1,10-11,13-14,16-19H2,2-8H3/b24-15+/t22-,23+,25-/m0/s1
Smiles C[C@H](CCC=C(C)C)CC[C@H](CC[C@@H](C)C=C)/C(=C/CCC(C)C)/C
Nring 0.0
Defined Bond Stereocenter Count 1.0

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