This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

Chamaemeloside

PubChem CID: 59492121

Connections displayed (default: 10).
Loading graph...

Compound Synonyms Chamaemeloside, 6''-O-(3-Hydroxy-3-methylglutaroyl)cosmosiin, 7-[[6-O-(4-Carboxy-3-hydroxy-3-methyl-1-oxobutyl)-beta-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, 173356-77-9, 3-Hydroxy-3-methyl-5-oxo-5-((3,4,5-trihydroxy-6-((5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl)oxy)oxan-2-yl)methoxy)pentanoate, 3-Hydroxy-3-methyl-5-oxo-5-[(3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxan-2-yl)methoxy]pentanoate, 7-((6-O-(4-Carboxy-3-hydroxy-3-methyl-1-oxobutyl)-beta-D-glucopyranosyl)oxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, SCHEMBL13126145, DTXSID801317262
Topological Polar Surface Area 230.0
Hydrogen Bond Donor Count 7.0
Heavy Atom Count 41.0
Description Constituent of the flowers of Chamaemelum nobile (Roman chamomile). Chamaemeloside is found in roman camomile and herbs and spices.
Isotope Atom Count 0.0
Molecular Complexity 992.0
Database Name cmaup_ingredients;fooddb_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 3-hydroxy-3-methyl-5-oxo-5-[[3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyoxan-2-yl]methoxy]pentanoic acid
Prediction Hob 0.0
Xlogp -0.1
Molecular Formula C27H28O14
Prediction Swissadme 0.0
Inchi Key WWGLAVUKYJELNJ-UHFFFAOYSA-N
Fcsp3 0.3703703703703703
Logs -3.651
Rotatable Bond Count 10.0
Logd 0.584
Synonyms 6''-O-(3-Hydroxy-3-methylglutaroyl)cosmosiin, 7-[[6-O-(4-Carboxy-3-hydroxy-3-methyl-1-oxobutyl)-beta-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, Apigenin 7-[6''-(3-Hydroxy-3-methylglutaryl)glucoside], Chamaemeloside
Compound Name Chamaemeloside
Prediction Hob Swissadme 0.0
Exact Mass 576.148
Formal Charge 0.0
Monoisotopic Mass 576.148
Hydrogen Bond Acceptor Count 14.0
Molecular Weight 576.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 0.0
Esol -2.4698238878048806
Inchi InChI=1S/C27H28O14/c1-27(37,9-20(31)32)10-21(33)38-11-19-23(34)24(35)25(36)26(41-19)39-14-6-15(29)22-16(30)8-17(40-18(22)7-14)12-2-4-13(28)5-3-12/h2-8,19,23-26,28-29,34-37H,9-11H2,1H3,(H,31,32)
Smiles CC(CC(=O)O)(CC(=O)OCC1C(C(C(C(O1)OC2=CC(=C3C(=C2)OC(=CC3=O)C4=CC=C(C=C4)O)O)O)O)O)O
Nring 4.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Chamaemelum Nobile (Plant) Rel Props:Source_db:fooddb_chem_all
  • 2. Outgoing r'ship FOUND_IN to/from Chrysanthemum Indicum (Plant) Rel Props:Source_db:cmaup_ingredients