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(3S,4R,4aR)-3-[(2S,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[[(1S,3S)-3-methyl-8-oxo-3,4,5,6-tetrahydro-1H-pyrano[3,4-c]pyran-1-yl]oxy]oxan-2-yl]oxy-4-ethenyl-4a-hydroxy-3,4,5,6-tetrahydropyrano[3,4-c]pyran-8-one

PubChem CID: 163084574

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Topological Polar Surface Area 180.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 38.0
Isotope Atom Count 0.0
Molecular Complexity 1020.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name (3S,4R,4aR)-3-[(2S,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[[(1S,3S)-3-methyl-8-oxo-3,4,5,6-tetrahydro-1H-pyrano[3,4-c]pyran-1-yl]oxy]oxan-2-yl]oxy-4-ethenyl-4a-hydroxy-3,4,5,6-tetrahydropyrano[3,4-c]pyran-8-one
Prediction Hob 0.0
Xlogp -1.2
Molecular Formula C25H32O13
Prediction Swissadme 0.0
Inchi Key DTBLCSFJCILGJW-GGMLZCFSSA-N
Fcsp3 0.68
Logs -3.618
Rotatable Bond Count 6.0
Logd -0.062
Compound Name (3S,4R,4aR)-3-[(2S,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[[(1S,3S)-3-methyl-8-oxo-3,4,5,6-tetrahydro-1H-pyrano[3,4-c]pyran-1-yl]oxy]oxan-2-yl]oxy-4-ethenyl-4a-hydroxy-3,4,5,6-tetrahydropyrano[3,4-c]pyran-8-one
Prediction Hob Swissadme 0.0
Exact Mass 540.184
Formal Charge 0.0
Monoisotopic Mass 540.184
Hydrogen Bond Acceptor Count 13.0
Molecular Weight 540.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -2.0392116000000025
Inchi InChI=1S/C25H32O13/c1-3-13-22(34-10-14-20(29)33-7-5-25(13,14)31)38-24-18(28)19(17(27)15(9-26)36-24)37-23-16-12(8-11(2)35-23)4-6-32-21(16)30/h3,10-11,13,15,17-19,22-24,26-28,31H,1,4-9H2,2H3/t11-,13-,15+,17+,18+,19-,22-,23-,24-,25+/m0/s1
Smiles C[C@H]1CC2=C([C@@H](O1)O[C@H]3[C@@H]([C@H](O[C@H]([C@@H]3O)O[C@H]4[C@@H]([C@@]5(CCOC(=O)C5=CO4)O)C=C)CO)O)C(=O)OCC2
Nring 5.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Leontice Leontopetalum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Swertia Leducii (Plant) Rel Props:Source_db:cmaup_ingredients