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coumaroyl(3-OMe)(-3)Sorf(a2-1a)Glc

PubChem CID: 11972418

Connections displayed (default: 10).
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Topological Polar Surface Area 225.0
Hydrogen Bond Donor Count 8.0
Heavy Atom Count 36.0
Isotope Atom Count 0.0
Molecular Complexity 750.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name [(2S,3S,4R,5S)-4-hydroxy-2,5-bis(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
Prediction Hob 0.0
Xlogp -2.0
Molecular Formula C22H30O14
Prediction Swissadme 0.0
Inchi Key ZPEADZHVGOCGKH-ZOGABAODSA-N
Fcsp3 0.5909090909090909
Logs -1.397
Rotatable Bond Count 10.0
Logd -0.704
Compound Name coumaroyl(3-OMe)(-3)Sorf(a2-1a)Glc
Prediction Hob Swissadme 0.0
Exact Mass 518.164
Formal Charge 0.0
Monoisotopic Mass 518.164
Hydrogen Bond Acceptor Count 14.0
Molecular Weight 518.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 1.0
Esol -1.2704349333333342
Inchi InChI=1S/C22H30O14/c1-32-12-6-10(2-4-11(12)26)3-5-15(27)34-20-17(29)14(8-24)35-22(20,9-25)36-21-19(31)18(30)16(28)13(7-23)33-21/h2-6,13-14,16-21,23-26,28-31H,7-9H2,1H3/b5-3+/t13-,14+,16-,17-,18+,19-,20+,21-,22+/m1/s1
Smiles COC1=C(C=CC(=C1)/C=C/C(=O)O[C@H]2[C@@H]([C@@H](O[C@@]2(CO)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)CO)O)O
Nring 3.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Polygala Sibirica (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Polygala Tenuifolia (Plant) Rel Props:Source_db:cmaup_ingredients