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Rupicolin A

PubChem CID: 3082541

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Compound Synonyms Rupicolin A, 41653-82-1, (3aR,4S,6aS,9aR,9bS)-4,6a-dihydroxy-6,9-dimethyl-3-methylidene-4,7,9a,9b-tetrahydro-3aH-azuleno[4,5-b]furan-2-one, DTXSID40194472, Azuleno(4,5-b)furan-2(3H)-one, 3a,4,6a,7,9a,9b-hexahydro-4,6a-dihydroxy-6,9-dimethyl-3-methylene-, (3aR-(3aalpha,4alpha,6aalpha,9aalpha,9bbeta))-, (3aR,4S,6aS,9aR,9bS)-4,6a-dihydroxy-6,9-dimethyl-3-methylidene-4,7,9a,9b-tetrahydro-3aH-azuleno(4,5-b)furan-2-one, DTXCID50116963
Topological Polar Surface Area 66.8
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 19.0
Isotope Atom Count 0.0
Molecular Complexity 530.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name (3aR,4S,6aS,9aR,9bS)-4,6a-dihydroxy-6,9-dimethyl-3-methylidene-4,7,9a,9b-tetrahydro-3aH-azuleno[4,5-b]furan-2-one
Prediction Hob 1.0
Xlogp 0.1
Molecular Formula C15H18O4
Prediction Swissadme 0.0
Inchi Key ALNCFDHHBVHAKC-IHWVXMPCSA-N
Fcsp3 0.5333333333333333
Logs -2.485
Rotatable Bond Count 0.0
Logd 1.095
Compound Name Rupicolin A
Prediction Hob Swissadme 0.0
Exact Mass 262.121
Formal Charge 0.0
Monoisotopic Mass 262.121
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 262.3
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -1.5544909999999996
Inchi InChI=1S/C15H18O4/c1-7-4-5-15(18)8(2)6-10(16)11-9(3)14(17)19-13(11)12(7)15/h4,6,10-13,16,18H,3,5H2,1-2H3/t10-,11+,12+,13-,15+/m0/s1
Smiles CC1=CC[C@@]2([C@H]1[C@@H]3[C@@H]([C@H](C=C2C)O)C(=C)C(=O)O3)O
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Mimosa Diplotricha (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Polytrichum Commune (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Strophanthus Thollonii (Plant) Rel Props:Source_db:cmaup_ingredients