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(3S,5S,7S)-8-hydroxy-4,4,7-trimethyl-9-(2-methylbutanoyl)-3-prop-1-en-2-yltricyclo[5.3.1.01,5]undec-8-ene-10,11-dione

PubChem CID: 10473587

Connections displayed (default: 10).
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Topological Polar Surface Area 71.4
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 26.0
Isotope Atom Count 0.0
Molecular Complexity 771.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name (3S,5S,7S)-8-hydroxy-4,4,7-trimethyl-9-(2-methylbutanoyl)-3-prop-1-en-2-yltricyclo[5.3.1.01,5]undec-8-ene-10,11-dione
Prediction Hob 1.0
Xlogp 4.9
Molecular Formula C22H30O4
Prediction Swissadme 1.0
Inchi Key DKJCHNIBHLUBRY-KMGGUHKOSA-N
Fcsp3 0.6818181818181818
Logs -7.089
Rotatable Bond Count 4.0
Logd 4.969
Compound Name (3S,5S,7S)-8-hydroxy-4,4,7-trimethyl-9-(2-methylbutanoyl)-3-prop-1-en-2-yltricyclo[5.3.1.01,5]undec-8-ene-10,11-dione
Prediction Hob Swissadme 1.0
Exact Mass 358.214
Formal Charge 0.0
Monoisotopic Mass 358.214
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 358.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -4.866663600000001
Inchi InChI=1S/C22H30O4/c1-8-12(4)16(23)15-17(24)21(7)10-14-20(5,6)13(11(2)3)9-22(14,18(15)25)19(21)26/h12-14,24H,2,8-10H2,1,3-7H3/t12?,13-,14-,21-,22?/m0/s1
Smiles CCC(C)C(=O)C1=C([C@@]2(C[C@H]3C([C@@H](CC3(C1=O)C2=O)C(=C)C)(C)C)C)O
Nring 2.0
Defined Bond Stereocenter Count 0.0

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