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methyl (2S,4aS,6S,6aR,10aS,10bS)-2-(furan-3-yl)-6a,10b-dimethyl-4,9-dioxo-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,4a,5,6,10,10a-hexahydro-1H-benzo[f]isochromene-7-carboxylate

PubChem CID: 21636046

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Topological Polar Surface Area 182.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 39.0
Isotope Atom Count 0.0
Molecular Complexity 1030.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 11.0
Iupac Name methyl (2S,4aS,6S,6aR,10aS,10bS)-2-(furan-3-yl)-6a,10b-dimethyl-4,9-dioxo-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,4a,5,6,10,10a-hexahydro-1H-benzo[f]isochromene-7-carboxylate
Prediction Hob 0.0
Xlogp -0.1
Molecular Formula C27H34O12
Prediction Swissadme 0.0
Inchi Key YMNCHYBBYDAUSZ-SLIRKQLYSA-N
Fcsp3 0.6666666666666666
Logs -3.822
Rotatable Bond Count 6.0
Logd 0.419
Compound Name methyl (2S,4aS,6S,6aR,10aS,10bS)-2-(furan-3-yl)-6a,10b-dimethyl-4,9-dioxo-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,4a,5,6,10,10a-hexahydro-1H-benzo[f]isochromene-7-carboxylate
Prediction Hob Swissadme 0.0
Exact Mass 550.205
Formal Charge 0.0
Monoisotopic Mass 550.205
Hydrogen Bond Acceptor Count 12.0
Molecular Weight 550.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 11.0
Total Bond Stereocenter Count 0.0
Esol -2.864125194871798
Inchi InChI=1S/C27H34O12/c1-26-9-16(12-4-5-36-11-12)37-24(34)14(26)8-19(39-25-22(32)21(31)20(30)17(10-28)38-25)27(2)15(23(33)35-3)6-13(29)7-18(26)27/h4-6,11,14,16-22,25,28,30-32H,7-10H2,1-3H3/t14-,16+,17-,18+,19+,20-,21+,22-,25+,26-,27+/m1/s1
Smiles C[C@@]12C[C@H](OC(=O)[C@H]1C[C@@H]([C@@]3([C@H]2CC(=O)C=C3C(=O)OC)C)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)C5=COC=C5
Nring 5.0
Defined Bond Stereocenter Count 0.0