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(3R,4S,4aS,7R)-4-[2-(furan-3-yl)ethyl]-7-hydroxy-3,4,8,8-tetramethyl-4a,5,6,7-tetrahydro-3H-naphthalen-2-one

PubChem CID: 15786221

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Topological Polar Surface Area 50.4
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 23.0
Isotope Atom Count 0.0
Molecular Complexity 507.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name (3R,4S,4aS,7R)-4-[2-(furan-3-yl)ethyl]-7-hydroxy-3,4,8,8-tetramethyl-4a,5,6,7-tetrahydro-3H-naphthalen-2-one
Prediction Hob 1.0
Xlogp 3.7
Molecular Formula C20H28O3
Prediction Swissadme 1.0
Inchi Key KRLGALLDUXJJQN-ASCUOWJESA-N
Fcsp3 0.65
Logs -3.74
Rotatable Bond Count 3.0
Logd 3.291
Compound Name (3R,4S,4aS,7R)-4-[2-(furan-3-yl)ethyl]-7-hydroxy-3,4,8,8-tetramethyl-4a,5,6,7-tetrahydro-3H-naphthalen-2-one
Prediction Hob Swissadme 1.0
Exact Mass 316.204
Formal Charge 0.0
Monoisotopic Mass 316.204
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 316.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -4.076903765217391
Inchi InChI=1S/C20H28O3/c1-13-17(21)11-16-15(5-6-18(22)19(16,2)3)20(13,4)9-7-14-8-10-23-12-14/h8,10-13,15,18,22H,5-7,9H2,1-4H3/t13-,15+,18+,20+/m0/s1
Smiles C[C@H]1C(=O)C=C2[C@H]([C@]1(C)CCC3=COC=C3)CC[C@H](C2(C)C)O
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Agave Cantala (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Artemisia Rubripes (Plant) Rel Props:Source_db:cmaup_ingredients