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16-epi-Luffarin L

PubChem CID: 10386412

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Compound Synonyms 16-epi-Luffarin L, (2R)-2-[(Z)-5-[(4As,8aS)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-(hydroxymethyl)pent-2-enyl]-3-(hydroxymethyl)-2H-furan-5-one
Topological Polar Surface Area 66.8
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 29.0
Isotope Atom Count 0.0
Molecular Complexity 727.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name (2R)-2-[(Z)-5-[(4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-(hydroxymethyl)pent-2-enyl]-3-(hydroxymethyl)-2H-furan-5-one
Prediction Hob 0.0
Xlogp 4.1
Molecular Formula C25H38O4
Prediction Swissadme 1.0
Inchi Key QJXKKRHELODLFT-CLIBVECOSA-N
Fcsp3 0.72
Logs -3.63
Rotatable Bond Count 7.0
Logd 3.638
Compound Name 16-epi-Luffarin L
Prediction Hob Swissadme 0.0
Exact Mass 402.277
Formal Charge 0.0
Monoisotopic Mass 402.277
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 402.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 1.0
Esol -4.475865000000002
Inchi InChI=1S/C25H38O4/c1-17-6-11-22-24(2,3)12-5-13-25(22,4)20(17)9-7-18(15-26)8-10-21-19(16-27)14-23(28)29-21/h8,14,21-22,26-27H,5-7,9-13,15-16H2,1-4H3/b18-8-/t21-,22+,25-/m1/s1
Smiles CC1=C([C@]2(CCCC([C@@H]2CC1)(C)C)C)CC/C(=C/C[C@@H]3C(=CC(=O)O3)CO)/CO
Nring 3.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Aconitum Finetianum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Bupleurum Smithii (Plant) Rel Props:Source_db:cmaup_ingredients