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Disenecionyl cis-khellactone

PubChem CID: 442129

Connections displayed (default: 10).
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Compound Synonyms Disenecionyl cis-khellactone, 54676-88-9, [(9R,10R)-8,8-dimethyl-9-(3-methylbut-2-enoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] 3-methylbut-2-enoate, C09261, CHEBI:4656, DTXSID00331745, AKOS001584310, Q27106429, 8,8-dimethyl-10-[(3-methylbut-2-enoyl)oxy]-2-oxo-2H,8H,9H,10H-pyrano[2,3-h]chromen-9-yl 3-methylbut-2-enoate
Topological Polar Surface Area 88.1
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 31.0
Isotope Atom Count 0.0
Molecular Complexity 827.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name [(9R,10R)-8,8-dimethyl-9-(3-methylbut-2-enoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] 3-methylbut-2-enoate
Prediction Hob 0.0
Xlogp 4.8
Molecular Formula C24H26O7
Prediction Swissadme 1.0
Inchi Key UHWIZIJICYWABA-DHIUTWEWSA-N
Fcsp3 0.375
Logs -4.053
Rotatable Bond Count 6.0
Logd 2.973
Compound Name Disenecionyl cis-khellactone
Prediction Hob Swissadme 0.0
Exact Mass 426.168
Formal Charge 0.0
Monoisotopic Mass 426.168
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 426.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Esol -4.311292677419356
Inchi InChI=1S/C24H26O7/c1-13(2)11-18(26)29-22-20-16(9-7-15-8-10-17(25)28-21(15)20)31-24(5,6)23(22)30-19(27)12-14(3)4/h7-12,22-23H,1-6H3/t22-,23-/m1/s1
Smiles CC(=CC(=O)O[C@H]1[C@H](C(OC2=C1C3=C(C=C2)C=CC(=O)O3)(C)C)OC(=O)C=C(C)C)C
Nring 3.0
Defined Bond Stereocenter Count 0.0