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[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[2-hydroxy-5-(3-oxobutyl)phenoxy]oxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

PubChem CID: 10940088

Connections displayed (default: 10).
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Topological Polar Surface Area 183.0
Hydrogen Bond Donor Count 6.0
Heavy Atom Count 36.0
Isotope Atom Count 0.0
Molecular Complexity 758.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[2-hydroxy-5-(3-oxobutyl)phenoxy]oxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
Prediction Hob 0.0
Xlogp 0.7
Molecular Formula C25H28O11
Prediction Swissadme 0.0
Inchi Key WBPZNCHVMHZWPE-MZNXIEEBSA-N
Fcsp3 0.36
Logs -2.988
Rotatable Bond Count 10.0
Logd 0.608
Compound Name [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[2-hydroxy-5-(3-oxobutyl)phenoxy]oxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
Prediction Hob Swissadme 0.0
Exact Mass 504.163
Formal Charge 0.0
Monoisotopic Mass 504.163
Hydrogen Bond Acceptor Count 11.0
Molecular Weight 504.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 1.0
Esol -3.008092266666668
Inchi InChI=1S/C25H28O11/c1-13(26)2-3-15-5-8-17(28)19(11-15)35-25-24(33)23(32)22(31)20(36-25)12-34-21(30)9-6-14-4-7-16(27)18(29)10-14/h4-11,20,22-25,27-29,31-33H,2-3,12H2,1H3/b9-6+/t20-,22-,23+,24-,25-/m1/s1
Smiles CC(=O)CCC1=CC(=C(C=C1)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(=O)/C=C/C3=CC(=C(C=C3)O)O)O)O)O
Nring 3.0
Defined Bond Stereocenter Count 1.0