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(2S)-3-ethenyl-4-(2-oxoethyl)-2-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylic acid

PubChem CID: 22524492

Connections displayed (default: 10).
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Prediction Swissadme 0.0
Topological Polar Surface Area 163.0
Hydrogen Bond Donor Count 5.0
Inchi Key PUEUIRDVQIKCCG-AWRGQZLWSA-N
Fcsp3 0.625
Rotatable Bond Count 7.0
Heavy Atom Count 26.0
Compound Name (2S)-3-ethenyl-4-(2-oxoethyl)-2-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylic acid
Prediction Hob Swissadme 0.0
Exact Mass 374.121
Formal Charge 0.0
Monoisotopic Mass 374.121
Isotope Atom Count 0.0
Molecular Complexity 561.0
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 374.34
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 6.0
Iupac Name (2S)-3-ethenyl-4-(2-oxoethyl)-2-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylic acid
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Prediction Hob 0.0
Esol -0.47042040000000046
Inchi InChI=1S/C16H22O10/c1-2-7-8(3-4-17)9(14(22)23)6-24-15(7)26-16-13(21)12(20)11(19)10(5-18)25-16/h2,4,6-8,10-13,15-16,18-21H,1,3,5H2,(H,22,23)/t7?,8?,10-,11-,12-,13-,15+,16+/m1/s1
Smiles C=CC1[C@@H](OC=C(C1CC=O)C(=O)O)O[C@H]2[C@@H]([C@@H]([C@@H]([C@H](O2)CO)O)O)O
Xlogp -1.9
Defined Bond Stereocenter Count 0.0
Molecular Formula C16H22O10

  • 1. Outgoing r'ship FOUND_IN to/from Catharanthus Roseus (Plant) Rel Props:Source_db:cmaup_ingredients