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withalongolide F

PubChem CID: 56926117

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Compound Synonyms withalongolide F, CHEBI:69111, CHEMBL1934458, SCHEMBL11950402, DTXSID201098399, nor-27-hydroxy-1-oxowitha-2,5,24-trienolide, Q27137452, (6R)-6-[(1S)-1-[(1R,3aS,3bS,8aR,8bS,10aS)-1,2,3,3a,3b,4,8,8a,8b,9,10,10a-Dodecahydro-8a,10a-dimethyl-8-oxodicyclopenta[a,f]naphthalen-1-yl]ethyl]-5,6-dihydro-3-(hydroxymethyl)-4-methyl-2H-pyran-2-one, (6R)-6-{(1S)-1-[(1R,3aS,3bS,8aR,8bS,10aS)-8a,10a-dimethyl-8-oxo-1,2,3,3a,3b,4,8,8a,8b,9,10,10a-dodecahydrodicyclopenta[a,f]naphthalen-1-yl]ethyl}-3-(hydroxymethyl)-4-methyl-5,6-dihydro-2H-pyran-2-one, 1350448-47-3
Topological Polar Surface Area 63.6
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 31.0
Isotope Atom Count 0.0
Molecular Complexity 910.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 8.0
Uniprot Id n.a.
Iupac Name (2R)-2-[(1S)-1-[(3aR,3bS,5aS,6R,8aS,8bS)-3a,5a-dimethyl-3-oxo-4,5,6,7,8,8a,8b,9-octahydro-3bH-indeno[5,4-e]inden-6-yl]ethyl]-5-(hydroxymethyl)-4-methyl-2,3-dihydropyran-6-one
Prediction Hob 0.0
Xlogp 5.3
Molecular Formula C27H36O4
Prediction Swissadme 0.0
Inchi Key IBYXDWNHLOGYIN-OSVRZWSTSA-N
Fcsp3 0.7037037037037037
Logs -4.498
Rotatable Bond Count 3.0
Logd 3.772
Compound Name withalongolide F
Prediction Hob Swissadme 0.0
Exact Mass 424.261
Formal Charge 0.0
Monoisotopic Mass 424.261
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 424.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Esol -5.619702200000001
Inchi InChI=1S/C27H36O4/c1-15-13-23(31-25(30)19(15)14-28)16(2)20-8-9-21-18-7-5-17-6-10-24(29)27(17,4)22(18)11-12-26(20,21)3/h5-6,10,16,18,20-23,28H,7-9,11-14H2,1-4H3/t16-,18-,20+,21-,22-,23+,26+,27-/m0/s1
Smiles CC1=C(C(=O)O[C@H](C1)[C@@H](C)[C@H]2CC[C@@H]3[C@@]2(CC[C@H]4[C@H]3CC=C5[C@@]4(C(=O)C=C5)C)C)CO
Nring 5.0
Defined Bond Stereocenter Count 0.0