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methyl (1R,3R,4aS,8S,8aS)-3-hydroxy-1-methyl-8-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,4a,8,8a-hexahydropyrano[3,4-c]pyran-5-carboxylate

PubChem CID: 163087458

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Topological Polar Surface Area 164.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 28.0
Isotope Atom Count 0.0
Molecular Complexity 596.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name methyl (1R,3R,4aS,8S,8aS)-3-hydroxy-1-methyl-8-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,4a,8,8a-hexahydropyrano[3,4-c]pyran-5-carboxylate
Prediction Hob 0.0
Xlogp -1.8
Molecular Formula C17H26O11
Prediction Swissadme 0.0
Inchi Key YTZSBJLNMIQROD-KABKSMEGSA-N
Fcsp3 0.8235294117647058
Logs -1.366
Rotatable Bond Count 5.0
Logd -0.338
Compound Name methyl (1R,3R,4aS,8S,8aS)-3-hydroxy-1-methyl-8-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,4a,8,8a-hexahydropyrano[3,4-c]pyran-5-carboxylate
Prediction Hob Swissadme 0.0
Exact Mass 406.148
Formal Charge 0.0
Monoisotopic Mass 406.148
Hydrogen Bond Acceptor Count 11.0
Molecular Weight 406.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -0.8955808000000007
Inchi InChI=1S/C17H26O11/c1-6-11-7(3-10(19)26-6)8(15(23)24-2)5-25-16(11)28-17-14(22)13(21)12(20)9(4-18)27-17/h5-7,9-14,16-22H,3-4H2,1-2H3/t6-,7-,9+,10-,11-,12+,13-,14+,16+,17-/m1/s1
Smiles C[C@@H]1[C@@H]2[C@H](C[C@@H](O1)O)C(=CO[C@H]2O[C@@H]3[C@H]([C@@H]([C@H]([C@@H](O3)CO)O)O)O)C(=O)OC
Nring 3.0
Defined Bond Stereocenter Count 0.0