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Racemosalactone C

PubChem CID: 71665531

Connections displayed (default: 10).
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Compound Synonyms Racemosalactone C, CHEMBL2332651
Topological Polar Surface Area 46.5
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 18.0
Isotope Atom Count 0.0
Molecular Complexity 427.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name (3S,3aS,5S,8aR,9aR)-3a-hydroxy-3,5,8a-trimethyl-5,6,7,8,9,9a-hexahydro-3H-benzo[f][1]benzofuran-2-one
Prediction Hob 1.0
Xlogp 2.6
Molecular Formula C15H22O3
Prediction Swissadme 0.0
Inchi Key MMKISCPENFIVKI-JVEYIQHJSA-N
Fcsp3 0.8
Logs -3.748
Rotatable Bond Count 0.0
Logd 1.56
Compound Name Racemosalactone C
Prediction Hob Swissadme 0.0
Exact Mass 250.157
Formal Charge 0.0
Monoisotopic Mass 250.157
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 250.33
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -3.0048956
Inchi InChI=1S/C15H22O3/c1-9-5-4-6-14(3)8-12-15(17,7-11(9)14)10(2)13(16)18-12/h7,9-10,12,17H,4-6,8H2,1-3H3/t9-,10+,12+,14+,15-/m0/s1
Smiles C[C@H]1CCC[C@]2(C1=C[C@@]3([C@@H](C(=O)O[C@@H]3C2)C)O)C
Nring 3.0
Defined Bond Stereocenter Count 0.0

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