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(4aR,6S,8aR)-4a-hydroperoxy-4,8a-dimethyl-6-[(2R)-6-methyl-4-oxohept-5-en-2-yl]-5,6,7,8-tetrahydro-1H-naphthalen-2-one

PubChem CID: 102135973

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Topological Polar Surface Area 63.6
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 24.0
Isotope Atom Count 0.0
Molecular Complexity 584.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name (4aR,6S,8aR)-4a-hydroperoxy-4,8a-dimethyl-6-[(2R)-6-methyl-4-oxohept-5-en-2-yl]-5,6,7,8-tetrahydro-1H-naphthalen-2-one
Prediction Hob 1.0
Xlogp 3.0
Molecular Formula C20H30O4
Prediction Swissadme 1.0
Inchi Key GBLBQSHVDCCJHZ-NVRFMJDISA-N
Fcsp3 0.7
Logs -3.469
Rotatable Bond Count 5.0
Logd 2.907
Compound Name (4aR,6S,8aR)-4a-hydroperoxy-4,8a-dimethyl-6-[(2R)-6-methyl-4-oxohept-5-en-2-yl]-5,6,7,8-tetrahydro-1H-naphthalen-2-one
Prediction Hob Swissadme 1.0
Exact Mass 334.214
Formal Charge 0.0
Monoisotopic Mass 334.214
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 334.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -3.4988272
Inchi InChI=1S/C20H30O4/c1-13(2)8-17(21)9-14(3)16-6-7-19(5)12-18(22)10-15(4)20(19,11-16)24-23/h8,10,14,16,23H,6-7,9,11-12H2,1-5H3/t14-,16+,19-,20+/m1/s1
Smiles CC1=CC(=O)C[C@@]2([C@@]1(C[C@H](CC2)[C@H](C)CC(=O)C=C(C)C)OO)C
Nring 2.0
Defined Bond Stereocenter Count 0.0

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