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[5-ethenyl-1-oxo-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-3-yl] (Z,2S)-8-hydroxy-2,6-dimethyloct-6-enoate

PubChem CID: 6325085

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Topological Polar Surface Area 181.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 38.0
Isotope Atom Count 0.0
Molecular Complexity 901.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 6.0
Iupac Name [5-ethenyl-1-oxo-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-3-yl] (Z,2S)-8-hydroxy-2,6-dimethyloct-6-enoate
Prediction Hob 0.0
Xlogp 1.2
Molecular Formula C26H38O12
Prediction Swissadme 0.0
Inchi Key MLZWMRAJMJNMHR-FQPWINFJSA-N
Fcsp3 0.6923076923076923
Logs -1.799
Rotatable Bond Count 12.0
Logd 1.038
Compound Name [5-ethenyl-1-oxo-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-3-yl] (Z,2S)-8-hydroxy-2,6-dimethyloct-6-enoate
Prediction Hob Swissadme 0.0
Exact Mass 542.236
Formal Charge 0.0
Monoisotopic Mass 542.236
Hydrogen Bond Acceptor Count 12.0
Molecular Weight 542.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 1.0
Esol -3.1994836000000015
Inchi InChI=1S/C26H38O12/c1-4-15-16-10-19(36-23(32)14(3)7-5-6-13(2)8-9-27)37-24(33)17(16)12-34-25(15)38-26-22(31)21(30)20(29)18(11-28)35-26/h4,8,12,14-16,18-22,25-31H,1,5-7,9-11H2,2-3H3/b13-8-/t14-,15?,16?,18+,19?,20+,21-,22+,25?,26-/m0/s1
Smiles C[C@@H](CCC/C(=C\CO)/C)C(=O)OC1CC2C(C(OC=C2C(=O)O1)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C=C
Nring 3.0
Defined Bond Stereocenter Count 1.0