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3-Epi-caryoptin

PubChem CID: 70697894

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Compound Synonyms 3-epi-caryoptin, CHEBI:67462, 3-EPICARYOPTIN, 53060-58-5, CHEMBL2269693, Q27135929
Topological Polar Surface Area 110.0
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 35.0
Isotope Atom Count 0.0
Molecular Complexity 932.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name [(3S,4R,4aR,5S,7R,8S,8aR)-8-[(3aS,5S,6aS)-3a,4,5,6a-tetrahydrofuro[2,3-b]furan-5-yl]-3,5-diacetyloxy-7,8-dimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-4a-yl]methyl acetate
Prediction Hob 0.0
Xlogp 2.6
Molecular Formula C26H36O9
Prediction Swissadme 1.0
Inchi Key QVORLEZTALRJNW-WBTQUOTHSA-N
Fcsp3 0.8076923076923077
Logs -4.495
Rotatable Bond Count 8.0
Logd 2.437
Compound Name 3-Epi-caryoptin
Prediction Hob Swissadme 0.0
Exact Mass 492.236
Formal Charge 0.0
Monoisotopic Mass 492.236
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 492.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -3.9787030000000017
Inchi InChI=1S/C26H36O9/c1-14-10-22(34-17(4)29)25(12-31-15(2)27)19(6-7-20(33-16(3)28)26(25)13-32-26)24(14,5)21-11-18-8-9-30-23(18)35-21/h8-9,14,18-23H,6-7,10-13H2,1-5H3/t14-,18-,19-,20+,21+,22+,23+,24+,25+,26-/m1/s1
Smiles C[C@@H]1C[C@@H]([C@@]2([C@@H]([C@@]1(C)[C@@H]3C[C@H]4C=CO[C@H]4O3)CC[C@@H]([C@]25CO5)OC(=O)C)COC(=O)C)OC(=O)C
Nring 5.0
Defined Bond Stereocenter Count 0.0

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